SitesBLAST

P09342 Acetolactate synthase 1, chloroplastic; ALS I; Acetohydroxy-acid synthase I; Acetolactate synthase I; EC 2.2.1.6 from Nicotiana tabacum (Common tobacco) (see 2 papers)
34% identity, 90% coverage: 11:555/608 of query aligns to 101:638/667 of P09342

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P09342

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C161 (= C72) modified: Disulfide link with 307
P194 (= P105) mutation to Q: In C3; highly resistant to sulfonylurea herbicides.
C307 (≠ I214) modified: Disulfide link with 161

P09114 Acetolactate synthase 2, chloroplastic; ALS II; Acetohydroxy-acid synthase II; Acetolactate synthase II; EC 2.2.1.6 from Nicotiana tabacum (Common tobacco) (see paper)
34% identity, 90% coverage: 11:555/608 of query aligns to 98:635/664 of P09114

query
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P09114

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P191 (= P105) mutation to A: In S4-Hra; highly resistant to sulfonylurea herbicides; when associated with L-568.
W568 (≠ A482) mutation to L: In S4-Hra; highly resistant to sulfonylurea herbicides; when associated with A-191.

3ea4A Arabidopsis thaliana acetohydroxyacid synthase in complex with monosulfuron-ester (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 18:554/582 of 3ea4A

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3ea4A

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Y

A

V

G
|
G

I

C

I

L

N

N

A

-

D

-

S

S

D

D

L

E

L

L

V

G

S

R

F

F

A

V

E

E

T

L

V

T

G

G

V

I

P

P

V

V

V

A

P

T

T
|
T

L
|
L

M
|
M

G

G

W

L

G

G

S

S

I

Y

P

P

D

C

D

D

H

D

E

E

L

L

M

S

A

L

G

H

M

M

A
x
L

G
|
G

L
x
M

Q
x
H

T

-

A

G

H

T

R

V

Y

Y

G

A

N

N

A

Y

T

A

L

V

L

E

E

H

S

S

D

D

F

L

V

L

L

L

G

A

I

F

G
|
G

N

V

R
|
R

W

F

A
x
D

N
x
D

R
|
R

H
x
V

T

T

G

G

G

K

L

L

E

E

T

A

Y

F

T

A

R

S

G

R

R

A

T

K

F

I

V

V

H

H

V

I

D
|
D

I
|
I

E

D

P

S

T

A

Q

E

I

I

G

G

R

K

V

N

F

K

A

T

P

P

D

H

Y

V

G

S

I

V

T

C

S
x
G

D
|
D

A
x
V

G

K

A

L

A

A

L

L

E

Q

L

G

F

M

A

N

D

K

I

V

A

L

H

E

E

N

W

R

A

A

E

E

Q

E

G

L

Q

K

L

L

P

-

D

D

R

F

R

G

A

V

W

W

V

R

R

N

D

E

C

L

A

N

E

V

R

Q

K

K

E

Q

A

K

-

F

-

P

L

L

H

S

R

F

R

K

T

T

H

F

F

G

D

E

N

A

V

I

P

P

I

-

K

-

P

P

Q

Q

R

Y

V

A

Y

I

E

K

E

V

M

L

N

D

R

E

A

L

F

T

G

D

P

G

E

K

T

A

R

I

Y

I

V

S

S

T

S

G

I
x
V

G
|
G

L
x
Q

S
x
H

Q

Q

I
x
M

A

W

A

A

Q

Q

F

F

L

Y

H

N

V

Y

Y

K

R

K

P

P

R

R

H

Q

W

W

I

L

N

S

C

S

G
|
G

Q

G

A

L

G
|
G

P

A

L
x
M

G

G

W

F

T

G

V

L

P

P

A

A

L

I

G

G

V

A

C

S

K

V

A

A

D

N

P

P

E

D

A

A

T

I

V

V

A

D

L

I

S

D

G
|
G

D
|
D

Y
x
G

D
x
S

L

F

Q

I

F

M

L

N

L

V

E

Q

E

E

L

L

A

A

V

T

G

I

A

R

Q

V

F

E

N

N

L

L

P

P

Y

V

V

K

H

V

V

L

N

N

N
|
N

S

Q

Y
x
H

L
|
L

G
|
G

L
x
M

I
x
V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

T

E

K

P

K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

T

M

M

L

L

E

D

Y

T

R

P

V

G

P

P

V

Y

L

L

V

L

E

D

A

V

I

I

active site: Y32 (≠ I25), G34 (= G27), G35 (≠ A28), A36 (= A29), S37 (≠ I30), E58 (≠ V51), T81 (= T75), F120 (= F114), Q121 (= Q115), E122 (≠ A116), K170 (≠ L164), M265 (≠ L257), V292 (≠ H285), V399 (≠ I393), G425 (= G419), M427 (≠ L421), D452 (= D446), N479 (= N473), H481 (≠ Y475), L482 (= L476), M484 (≠ L478), V485 (≠ I479), W488 (≠ A482)
binding methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate: D290 (≠ N283), R291 (= R284), W488 (≠ A482)
binding flavin-adenine dinucleotide-n5-isobutyl ketone: R160 (= R154), G221 (= G211), G222 (= G212), G223 (= G213), T245 (= T237), L246 (= L238), M247 (= M239), L263 (≠ A255), G264 (= G256), M265 (≠ L257), H266 (≠ Q258), G285 (= G278), R287 (= R280), D289 (≠ A282), R291 (= R284), D309 (= D302), I310 (= I303), G327 (≠ S320), D328 (= D321), V329 (≠ A322), M404 (≠ I398), G422 (= G416)
binding magnesium ion: D452 (= D446), N479 (= N473), H481 (≠ Y475)
binding 2-[(2e)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethylidene)-4-methyl-2,3-dihydro-1,3-thiazol-5-yl]ethyltrihydrogen diphosphate: V399 (≠ I393), G400 (= G394), Q401 (≠ L395), H402 (≠ S396), M427 (≠ L421), G451 (= G445), D452 (= D446), G453 (≠ Y447), S454 (≠ D448), N479 (= N473), H481 (≠ Y475), L482 (= L476), G483 (= G477), M484 (≠ L478), V485 (≠ I479)

Sites not aligning to the query:

active site: 557
binding methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate: 567

3e9yA Arabidopsis thaliana acetohydroxyacid synthase in complex with monosulfuron (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 18:554/582 of 3e9yA

query
sites
3e9yA

V

V

E

E

V

A

L

L

K

E

R

R

E

Q

G

G

V

V

S

E

D

T

A

V

F

F

G

A

I
x
Y

P

P

G
|
G

A
x
G

A
|
A

I
x
S

N

M

P

E

L

I

Y

H

A

Q

A

A

M

L

R

T

D

R

S

S

G

S

I

I

D

R

H

N

V

V

L

L

A

P

R

R

H

H

V
x
E

E

Q

G

G

A

G

S

V

H

F

M

A

A

A

E

E

G

G

Y

Y

T

A

R

R

T

S

A

S

A

-

G

G

N

K

I

P

G

G

V

I

C

C

I

I

G

A

T
|
T

S

S

G

G

P

P

A

G

G

A

T

T

D

N

M

L

I

V

T

S

G

G

L

L

Y

A

S

D

A

A

S

L

A

L

D

D

S

S

I

V

P

P

I

L

L

V

C

A

I

I

T

T

G

G

Q

Q

A

V

P

P

R

R

S

R

R

M

L

I

H

G

K

T

E

D

D

A

F
|
F

Q
|
Q

A
x
E

V

T

D

P

I

I

P

V

S

E

I

V

A

T

K

R

P

S

L

I

T

T

K

K

M

H

A

N

L

Y

T

L

V

V

L

M

E

D

P

V

S

E

Q

D

V

I

P

P

G

R

A

I

F

I

Q

E

R

E

A

A

F

F

H

F

E

L

M

A

R

T

S

S

G

G

R
|
R

P

P

G

G

P

P

V

V

L

L

I

V

D

D

L

V

P

P

L
x
K

D

D

V

I

Q

Q

S

Q

E

L

I

A

E

I

F

P

D

N

P

W

D

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Q

Y

A

E

M

P

R

M

L

P

P

V

G

H

Y

R

M

P

S

S

R

A

M

T

P

R

K

-

P

-

E

-

D

A

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H

I

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E

K

Q

A

I

L

V

G

R

M

L

L

I

C

S

R

E

A

S

E

K

R

K

P

P

L

V

I

L

V

Y

A

V

G
|
G

I

C

I

L

N

N

A

-

D

-

S

S

D

D

L

E

L

L

V

G

S

R

F

F

A

V

E

E

T

L

V

T

G

G

V

I

P

P

V

V

V

A

P

T

T
|
T

L
|
L

M
|
M

G

G

W

L

G

G

S

S

I

Y

P

P

D

C

D

D

H

D

E

E

L

L

M

S

A

L

G

H

M

M

A
x
L

G

G

L
x
M

Q

H

T

-

A

G

H

T

R

V

Y

Y

G

A

N

N

A

Y

T

A

L

V

L

E

E

H

S

S

D

D

F

L

V

L

L

L

G

A

I

F

G
|
G

N

V

R
|
R

W

F

A
x
D

N
x
D

R
|
R

H
x
V

T

T

G

G

G

K

L

L

E

E

T

A

Y

F

T

A

R

S

G

R

R

A

T

K

F

I

V

V

H

H

V

I

D
|
D

I
|
I

E

D

P

S

T

A

Q

E

I

I

G

G

R

K

V

N

F

K

A

T

P

P

D

H

Y

V

G

S

I

V

T

C

S
x
G

D
|
D

A
x
V

G

K

A

L

A

A

L

L

E

Q

L

G

F

M

A

N

D

K

I

V

A

L

H

E

E

N

W

R

A

A

E

E

Q

E

G

L

Q

K

L

L

P

-

D

D

R

F

R

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A

V

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W

V

R

R

N

D

E

C

L

A

N

E

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R

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E

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A

K

-

F

-

P

L

L

H

S

R

F

R

K

T

T

H

F

F

G

D

E

N

A

V

I

P

P

I

-

K

-

P

P

Q

Q

R

Y

V

A

Y

I

E

K

E

V

M

L

N

D

R

E

A

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A

R

I

Y

I

V

S

S

T

S

G

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x
V

G
|
G

L
x
Q

S
x
H

Q

Q

I
x
M

A

W

A

A

Q

Q

F

F

L

Y

H

N

V

Y

Y

K

R

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P

P

R

R

H

Q

W

W

I

L

N

S

C

S

G
|
G

Q

G

A

L

G
|
G

P

A

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x
M

G

G

W

F

T

G

V

L

P

P

A

A

L

I

G

G

V

A

C

S

K

V

A

A

D

N

P

P

E

D

A

A

T

I

V

V

A

D

L

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D

G
|
G

D
|
D

Y
x
G

D
x
S

L

F

Q

I

F

M

L

N

L

V

E

Q

E

E

L

L

A

A

V

T

G

I

A

R

Q

V

F

E

N

N

L

L

P

P

Y

V

V

K

H

V

V

L

N

N

N
|
N

S

Q

Y
x
H

L
|
L

G
|
G

L
x
M

I
x
V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

T

E

K

P

K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

T

M

M

L

L

E

D

Y

T

R

P

V

G

P

P

V

Y

L

L

V

L

E

D

A

V

I

I

active site: Y32 (≠ I25), G34 (= G27), G35 (≠ A28), A36 (= A29), S37 (≠ I30), E58 (≠ V51), T81 (= T75), F120 (= F114), Q121 (= Q115), E122 (≠ A116), K170 (≠ L164), M265 (≠ L257), V292 (≠ H285), V399 (≠ I393), G425 (= G419), M427 (≠ L421), D452 (= D446), N479 (= N473), H481 (≠ Y475), L482 (= L476), M484 (≠ L478), V485 (≠ I479), W488 (≠ A482)
binding N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide: D290 (≠ N283), R291 (= R284), W488 (≠ A482)
binding flavin-adenine dinucleotide-n5-isobutyl ketone: R160 (= R154), G221 (= G211), G222 (= G212), G223 (= G213), T245 (= T237), L246 (= L238), M247 (= M239), L263 (≠ A255), G285 (= G278), R287 (= R280), D289 (≠ A282), R291 (= R284), D309 (= D302), I310 (= I303), G327 (≠ S320), D328 (= D321), V329 (≠ A322), M404 (≠ I398), G422 (= G416)
binding magnesium ion: D452 (= D446), N479 (= N473), H481 (≠ Y475)
binding 2-[(2e)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethylidene)-4-methyl-2,3-dihydro-1,3-thiazol-5-yl]ethyltrihydrogen diphosphate: V399 (≠ I393), G400 (= G394), Q401 (≠ L395), H402 (≠ S396), M427 (≠ L421), G451 (= G445), G453 (≠ Y447), S454 (≠ D448), N479 (= N473), H481 (≠ Y475), L482 (= L476), G483 (= G477), M484 (≠ L478), V485 (≠ I479)

Sites not aligning to the query:

active site: 557
binding N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide: 567

5k2oA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a pyrimidinyl-benzoate herbicide, pyrithiobac (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/585 of 5k2oA

query
sites
5k2oA

V

V

E

E

V

A

L

L

K

E

R

R

E

Q

G

G

V

V

S

E

D

T

A

V

F

F

G

A

I
x
Y

P

P

G
|
G

A
x
G

A
|
A

I
x
S

N

M

P

E

L

I

Y

H

A

Q

A

A

M

L

R

T

D

R

S

S

G

S

I

I

D

R

H

N

V

V

L

L

A

P

R

R

H

H

V
x
E

E

Q

G

G

A

G

S

V

H

F

M

A

A

A

E

E

G

G

Y

Y

T

A

R

R

T

S

A

S

A

-

G

G

N

K

I

P

G

G

V

I

C

C

I

I

G

A

T
|
T

S

S

G

G

P

P

A

G

G

A

T

T

D

N

M

L

I

V

T

S

G

G

L

L

Y

A

S

D

A

A

S

L

A

L

D

D

S

S

I

V

P

P

I

L

L

V

C

A

I

I

T

T

G

G

Q

Q

A

V

P

P

R

R

S

R

R

M

L

I

H

G

K

T

E

D

D

A

F
|
F

Q
|
Q

A
x
E

V

T

D

P

I

I

P

V

S

E

I

V

A

T

K

R

P

S

L

I

T

T

K

K

M

H

A

N

L

Y

T

L

V

V

L

M

E

D

P

V

S

E

Q

D

V

I

P

P

G

R

A

I

F

I

Q

E

R

E

A

A

F

F

H

F

E

L

M

A

R

T

S

S

G

G

R
|
R

P

P

G

G

P

P

V

V

L

L

I

V

D

D

L

V

P

P

L
x
K

D

D

V

I

Q

Q

S

Q

E

L

I

A

E

I

F

P

D

N

P

W

D

E

T

Q

Y

A

E

M

P

R

M

L

P

P

V

G

H

Y

R

M

P

S

S

R

A

M

T

P

R

K

-

P

-

E

-

D

A

S

Q

H

I

L

E

E

K

Q

A

I

L

V

G

R

M

L

L

I

C

S

R

E

A

S

E

K

R

K

P

P

L

V

I

L

V

Y

A

V

G
|
G

I

C

I

L

N

N

A

-

D

-

S

S

D

D

L

E

L

L

V

G

S

R

F

F

A

V

E

E

T

L

V

T

G

G

V

I

P

P

V

V

V

A

P

S

T
|
T

L
|
L

M
|
M

G

G

W

L

G

G

S

S

I

Y

P

P

D

C

D

D

H

D

E

E

L

L

M

S

A

L

G

H

M

M

A
x
L

G

G

L
x
M

Q

H

T

-

A

G

H

T

R

V

Y

Y

G

A

N

N

A

Y

T

A

L

V

L

E

E

H

S

S

D

D

F

L

V

L

L

L

G

A

I

F

G
|
G

N

V

R
|
R

W

F

A
x
D

N

D

R
|
R

H
x
V

T

T

G

G

G

K

L

L

E

E

T

A

Y

F

T

A

R

S

G

R

R

A

T

K

F

I

V

V

H

H

V

I

D
|
D

I
|
I

E

D

P

S

T

A

Q

E

I

I

G

G

R

K

V

N

F

K

A

T

P

P

D

H

Y

V

G

S

I

V

T

C

S

G

D
|
D

A
x
V

G

K

A

L

A

A

L

L

E

Q

L

G

F

M

A

N

D

K

I

V

A

L

H

E

E

N

W

R

A

A

E

E

Q

E

G

L

Q

K

L

L

P

-

D

D

R

F

R

G

A

V

W

W

V

R

R

N

D

E

C

L

A

N

E

V

R

Q

K

K

E

Q

A

K

-

F

-

P

L

L

H

S

R

F

R

K

T

T

H

F

F

G

D

E

N

A

V

I

P

P

I

-

K

-

P

P

Q

Q

R

Y

V

A

Y

I

E

K

E

V

M

L

N

D

R

E

A

L

F

T

G

D

P

G

E

K

T

A

R

I

Y

I

V

S

S

T

S

G

I
x
V

G
|
G

L
x
Q

S
x
H

Q
|
Q

I
x
M

A

W

A

A

Q

Q

F

F

L

Y

H

N

V

Y

Y

K

R

K

P

P

R

R

H

Q

W

W

I

L

N

S

C

S

G
|
G

Q

G

A

L

G
|
G

P

A

L
x
M

G

G

W

F

T

G

V

L

P

P

A

A

L

I

G

G

V

A

C

S

K

V

A

A

D

N

P

P

E

D

A

A

T

I

V

V

A

D

L

I

S

D

G

G

D
|
D

Y
x
G

D
x
S

L

F

Q

I

F

M

L

N

L

V

E

Q

E

E

L

L

A

A

V

T

G

I

A

R

Q

V

F

E

N

N

L

L

P

P

Y

V

V

K

H

V

V

L

N

N

N
|
N

S

Q

Y
x
H

L
|
L

G
|
G

L
x
M

I
x
V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

T

E

K

P

K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

T

M

M

L

L

E

D

Y

T

R

P

V

G

P

P

V

Y

L

L

V

L

E

D

A

V

I

I

active site: Y33 (≠ I25), G35 (= G27), G36 (≠ A28), A37 (= A29), S38 (≠ I30), E59 (≠ V51), T82 (= T75), F121 (= F114), Q122 (= Q115), E123 (≠ A116), K171 (≠ L164), M266 (≠ L257), V293 (≠ H285), V400 (≠ I393), G426 (= G419), M428 (≠ L421), D453 (= D446), N480 (= N473), H482 (≠ Y475), L483 (= L476), M485 (≠ L478), V486 (≠ I479), W489 (≠ A482)
binding 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzoic acid: M266 (≠ L257), R292 (= R284), W489 (≠ A482)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G223 (= G212), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), L264 (≠ A255), G286 (= G278), R288 (= R280), D290 (≠ A282), V293 (≠ H285), D310 (= D302), I311 (= I303), D329 (= D321), V330 (≠ A322), Q404 (= Q397), M405 (≠ I398), G423 (= G416)
binding magnesium ion: D453 (= D446), N480 (= N473), H482 (≠ Y475)
binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), M428 (≠ L421), D453 (= D446), G454 (≠ Y447), S455 (≠ D448), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477), M485 (≠ L478), V486 (≠ I479)

Sites not aligning to the query:

active site: 558
binding 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzoic acid: 568

5k3sA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a pyrimidinyl-benzoate herbicide, bispyribac-sodium (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/583 of 5k3sA

query
sites
5k3sA

V

V

E

E

V

A

L

L

K

E

R

R

E

Q

G

G

V

V

S

E

D

T

A

V

F

F

G

A

I
x
Y

P

P

G
|
G

A
x
G

A
|
A

I
x
S

N

M

P

E

L

I

Y

H

A

Q

A

A

M

L

R

T

D

R

S

S

G

S

I

I

D

R

H

N

V

V

L

L

A

P

R

R

H

H

V
x
E

E

Q

G

G

A

G

S

V

H

F

M

A

A

A

E

E

G

G

Y

Y

T

A

R

R

T

S

A

S

A

-

G

G

N

K

I

P

G

G

V

I

C

C

I

I

G

A

T
|
T

S

S

G

G

P

P

A

G

G

A

T

T

D

N

M

L

I

V

T

S

G

G

L

L

Y

A

S

D

A

A

S

L

A

L

D

D

S

S

I

V

P

P

I

L

L

V

C

A

I

I

T

T

G

G

Q

Q

A

V

P

P

R

R

S

R

R

M

L

I

H

G

K

T

E

D

D

A

F
|
F

Q
|
Q

A
x
E

V

T

D

P

I

I

P

V

S

E

I

V

A

T

K

R

P

S

L

I

T

T

K

K

M

H

A

N

L

Y

T

L

V

V

L

M

E

D

P

V

S

E

Q

D

V

I

P

P

G

R

A

I

F

I

Q

E

R

E

A

A

F

F

H

F

E

L

M

A

R

T

S

S

G

G

R
|
R

P

P

G

G

P

P

V

V

L

L

I

V

D

D

L

V

P

P

L
x
K

D

D

V

I

Q

Q

S

Q

E

L

I

A

E

I

F

P

D

N

P

W

D

E

T

Q

Y

A

E

M

P

R

M

L

P

P

V

G

H

Y

R

M

P

S

S

R

A

M

T

P

R

K

-

P

-

E

-

D

A

S

Q

H

I

L

E

E

K

Q

A

I

L

V

G

R

M

L

L

I

C

S

R

E

A

S

E

K

R

K

P

P

L

V

I

L

V

Y

A

V

G
|
G

I

C

I

L

N

N

A

-

D

-

S

S

D

D

L

E

L

L

V

G

S

R

F

F

A

V

E

E

T

L

V

T

G

G

V

I

P

P

V

V

V

A

P

S

T
|
T

L
|
L

M
|
M

G

G

W

L

G

G

S

S

I

Y

P

P

D

C

D

D

H

D

E

E

L

L

M

S

A

L

G

H

M

M

A
x
L

G

G

L
x
M

Q

H

T

-

A

G

H

T

R

V

Y

Y

G

A

N

N

A

Y

T

A

L

V

L

E

E

H

S

S

D

D

F

L

V

L

L

L

G

A

I

F

G
|
G

N

V

R
|
R

W

F

A
x
D

N

D

R
|
R

H
x
V

T

T

G

G

G

K

L

L

E

E

T

A

Y

F

T

A

R

S

G

R

R

A

T

K

F

I

V

V

H

H

V

I

D
|
D

I
|
I

E

D

P

S

T

A

Q

E

I

I

G

G

R

K

V

N

F

K

A

T

P

P

D

H

Y

V

G

S

I

V

T

C

S

G

D
|
D

A
x
V

G

K

A

L

A

A

L

L

E

Q

L

G

F

M

A

N

D

K

I

V

A

L

H

E

E

N

W

R

A

A

E

E

Q

E

G

L

Q

K

L

L

P

-

D

D

R

F

R

G

A

V

W

W

V

R

R

N

D

E

C

L

A

N

E

V

R

Q

K

K

E

Q

A

K

-

F

-

P

L

L

H

S

R

F

R

K

T

T

H

F

F

G

D

E

N

A

V

I

P

P

I

-

K

-

P

P

Q

Q

R

Y

V

A

Y

I

E

K

E

V

M

L

N

D

R

E

A

L

F

T

G

D

P

G

E

K

T

A

R

I

Y

I

V

S

S

T

S

G

I
x
V

G
|
G

L
x
Q

S
x
H

Q

Q

I
x
M

A

W

A

A

Q

Q

F

F

L

Y

H

N

V

Y

Y

K

R

K

P

P

R

R

H

Q

W

W

I

L

N

S

C

S

G
|
G

Q

G

A

L

G
|
G

P

A

L
x
M

G

G

W

F

T

G

V

L

P

P

A

A

L

I

G

G

V

A

C

S

K

V

A

A

D

N

P

P

E

D

A

A

T

I

V

V

A

D

L

I

S

D

G

G

D
|
D

Y
x
G

D
x
S

L

F

Q

I

F

M

L

N

L

V

E

Q

E

E

L

L

A

A

V

T

G

I

A

R

Q

V

F

E

N

N

L

L

P

P

Y

V

V

K

H

V

V

L

N

N

N
|
N

S

Q

Y
x
H

L
|
L

G
|
G

L
x
M

I
x
V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

T

E

K

P

K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

T

M

M

L

L

E

D

Y

T

R

P

V

G

P

P

V

Y

L

L

V

L

E

D

A

V

I

I

active site: Y33 (≠ I25), G35 (= G27), G36 (≠ A28), A37 (= A29), S38 (≠ I30), E59 (≠ V51), T82 (= T75), F121 (= F114), Q122 (= Q115), E123 (≠ A116), K171 (≠ L164), M266 (≠ L257), V293 (≠ H285), V400 (≠ I393), G426 (= G419), M428 (≠ L421), D453 (= D446), N480 (= N473), H482 (≠ Y475), L483 (= L476), M485 (≠ L478), V486 (≠ I479), W489 (≠ A482)
binding 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid: R292 (= R284), M485 (≠ L478), W489 (≠ A482)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G223 (= G212), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), L264 (≠ A255), M266 (≠ L257), G286 (= G278), R288 (= R280), D290 (≠ A282), V293 (≠ H285), D310 (= D302), I311 (= I303), D329 (= D321), V330 (≠ A322), M405 (≠ I398), G423 (= G416)
binding magnesium ion: D453 (= D446), N480 (= N473), H482 (≠ Y475)
binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), G426 (= G419), M428 (≠ L421), D453 (= D446), G454 (≠ Y447), S455 (≠ D448), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477), M485 (≠ L478), V486 (≠ I479)

Sites not aligning to the query:

active site: 558
binding 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid: 569

P17597 Acetolactate synthase, chloroplastic; AtALS; Acetohydroxy-acid synthase; Protein CHLORSULFURON RESISTANT 1; EC 2.2.1.6 from Arabidopsis thaliana (Mouse-ear cress) (see 8 papers)
32% identity, 89% coverage: 11:554/608 of query aligns to 104:640/670 of P17597

query
sites
P17597

V

V

E

E

V

A

L

L

K

E

R

R

E

Q

G

G

V

V

S

E

D

T

A

V

F

F

G

A

I

Y

P

P

G

G

A

G

A
|
A

I

S

N
x
M

P

E

L

I

Y

H

A

Q

A

A

M

L

R

T

D

R

S

S

G

S

I

I

D

R

H

N

V

V

L

L

A

P

R

R

H

H

V
x
E

E

Q

G

G

A

G

S

V

H

F

M

A

A

A

E

E

G

G

Y

Y

T

A

R

R

T

S

A

S

A

-

G

G

N

K

I

P

G

G

V

I

C

C

I

I

G

A

T

T

S

S

G

G

P

P

A

G

G

A

T

T

D

N

M

L

I

V

T

S

G

G

L

L

Y

A

S

D

A

A

S

L

A

L

D

D

S
|
S

I

V

P

P

I

L

L

V

C

A

I

I

T

T

G

G

Q

Q

A

V

P
|
P

R

R

S
x
R

R

M

L

I

H

G

K

T

E

D

D

A

F

F

Q
|
Q

A

E

V

T

D

P

I

I

P

V

S

E

I

V

A

T

K

R

P

S

L

I

T

T

K
|
K

M

H

A

N

L

Y

T

L

V

V

L

M

E

D

P

V

S

E

Q

D

V

I

P

P

G

R

A

I

F

I

Q

E

R

E

A

A

F

F

H

F

E

L

M

A

R

T

S

S

G

G

R
|
R

P

P

G

G

P

P

V

V

L

L

I

V

D

D

L

V

P

P

L
x
K

D

D

V

I

Q

Q

S

Q

E

L

I

A

E

I

F

P

D

N

P

W

D

E

T

Q

Y

A

E

M

P

R

M

L

P

P

V

G

H

Y

R

M

P

S

S

R

A

M

T

P

R

K

-

P

-

E

-

D

A

S

Q

H

I

L

E

E

K

Q

A

I

L

V

G

R

M

L

L

I

C

S

R

E

A

S

E

K

R

K

P

P

L

V

I

L

V

Y

A

V

G

G

G
|
G

G

G

I

C

I

L

N

N

A

-

D

-

S

S

D

D

L

E

L

L

V

G

S

R

F

F

A

V

E

E

T

L

V

T

G

G

V

I

P

P

V

V

V

A

P

S

T
|
T

L
|
L

M

M

G

G

W

L

G

G

S

S

I

Y

P

P

D
x
C

D

D

H

D

E

E

L

L

M

S

A

L

G

H

M

M

A
x
L

G
|
G

L
x
M

Q
x
H

T

-

A

G

H

T

R

V

Y

Y

G

A

N

N

A

Y

T

A

L

V

L

E

E

H

S

S

D

D

F

L

V

L

L

L

G

A

I

F

G
|
G

N
x
V

R
|
R

W
x
F

A
x
D

N
x
D

R
|
R

H

V

T

T

G

G

G

K

L

L

E

E

T

A

Y

F

T

A

R

S

G

R

R

A

T

K

F

I

V

V

H

H

V

I

D
|
D

I
|
I

E

D

P

S

T

A

Q

E

I

I

G

G

R

K

V

N

F

K

A

T

P

P

D

H

Y

V

G

S

I

V

T

C

S

G

D
|
D

A
x
V

G

K

A

L

A

A

L

L

E

Q

L

G

F

M

A

N

D

K

I

V

A

L

H

E

E

N

W

R

A

A

E

E

Q

E

G

L

Q

K

L

L

P

-

D

D

R

F

R

G

A

V

W

W

V

R

R

N

D

E

C

L

A

N

E

V

R

Q

K

K

E

Q

A

K

-

F

-

P

L

L

H

S

R

F

R

K

T

T

H

F

F

G

D

E

N

A

V

I

P

P

I

-

K

-

P

P

Q

Q

R

Y

V

A

Y

I

E

K

E

V

M

L

N

D

R

E

A

L

F

T

G

D

P

G

E

K

T

A

R

I

Y

I

V

S

S

T

S

G

I

V

G

G

L
x
Q

S
x
H

Q

Q

I

M

A

W

A

A

Q

Q

F

F

L

Y

H

N

V

Y

Y

K

R

K

P

P

R

R

H

Q

W

W

I

L

N

S

C

S

G
|
G

Q
x
G

A

L

G
|
G

P
x
A

L
x
M

G

G

W

F

T

G

V

L

P

P

A

A

L

I

G

G

V

A

C

S

K

V

A

A

D

N

P

P

E

D

A

A

T

I

V

V

A

D

L

I

S

D

G

G

D
|
D

Y
x
G

D
x
S

L

F

Q

I

F

M

L

N

L

V

E

Q

E

E

L

L

A

A

V

T

G

I

A

R

Q

V

F

E

N

N

L

L

P

P

Y

V

V

K

H

V

V

L

N

N

N
|
N

S
x
Q

Y
x
H

L
|
L

G
|
G

L
x
M

I

V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

T

E

K

P

K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

T

M

M

L

L

E

D

Y

T

R

P

V

G

P

P

V

Y

L

L

V

L

E

D

A

V

I

I

A122 (= A29) mutation to V: Reduced catalytic activity. Resistant to imidazolinone herbicides but not to sulfonylurea herbicides.
M124 (≠ N31) mutation to E: Reduced catalytic activity. Resistant to imidazolinone herbicides and reduced sensitivity to sulfonylurea herbicides.; mutation to I: No effect on catalytic activity. Increased resistance to imidazolinone herbicides.
E144 (≠ V51) binding thiamine diphosphate
S186 (= S94) binding FAD
P197 (= P105) mutation to S: In csr1-1/GH50; resistant to sulfonylurea but not to imidazolinone herbicides.
R199 (≠ S107) mutation R->A,E: No effect on catalytic activity. Resistant to imidazolinone herbicides but not to sulfonylurea herbicides.
Q207 (= Q115) binding thiamine diphosphate
K220 (= K128) binding (R)-imazaquin
R246 (= R154) binding (R)-imazaquin; binding FAD
K256 (≠ L164) binding chlorimuron-ethyl
G308 (= G212) binding FAD
TL 331:332 (= TL 237:238) binding FAD
C340 (≠ D246) modified: Cysteine sulfinic acid (-SO2H)
LGMH 349:352 (≠ AGLQ 255:258) binding FAD
GVRFD 371:375 (≠ GNRWA 278:282) binding FAD
DR 376:377 (≠ NR 283:284) binding chlorimuron-ethyl
DI 395:396 (= DI 302:303) binding FAD
DV 414:415 (≠ DA 321:322) binding FAD
QH 487:488 (≠ LS 395:396) binding thiamine diphosphate
GG 508:509 (≠ GQ 416:417) binding FAD
GAM 511:513 (≠ GPL 419:421) binding thiamine diphosphate
D538 (= D446) binding Mg(2+)
DGS 538:540 (≠ DYD 446:448) binding thiamine diphosphate
N565 (= N473) binding Mg(2+)
NQHLGM 565:570 (≠ NSYLGL 473:478) binding thiamine diphosphate
H567 (≠ Y475) binding Mg(2+)
W574 (≠ A482) binding chlorimuron-ethyl; mutation to L: Increased catalytic activity. Resistant to imidazolinone and sulfonylurea herbicides.; mutation to S: Slightly decreased catalytic activity. Resistant to imidazolinone and sulfonylurea herbicides.

Sites not aligning to the query:

653 binding chlorimuron-ethyl; S→A: No effect on catalytic activity or sensitivity to herbicides.; S→F: No effect on catalytic activity. Resistant to imidazolinone herbicides and also slightly sulfonylurea-resistant.; S→N: In csr1-2/GH90; no effect on catalytic activity. Resistant to imidazolinone but not to sulfonylurea herbicides.; S→T: No effect on catalytic activity. Resistant to imidazolinone herbicides but not to sulfonylurea herbicides.

9c4rA Acetolactate synthase, chloroplastic (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/582 of 9c4rA

query
sites
9c4rA

V

V

E

E

V

A

L

L

K

E

R

R

E

Q

G

G

V

V

S

E

D

T

A

V

F

F

G

A

I

Y

P

P

G

G

A

G

A

A

I

S

N

M

P

E

L

I

Y

H

A

Q

A

A

M

L

R

T

D

R

S

S

G

S

I

I

D

R

H

N

V

V

L

L

A

P

R

R

H

H

V

E

E

Q

G

G

A

G

S

V

H

F

M

A

A

A

E

E

G

G

Y

Y

T

A

R

R

T

S

A

S

A

-

G

G

N

K

I

P

G

G

V

I

C

C

I

I

G

A

T

T

S

S

G

G

P

P

A

G

G

A

T

T

D

N

M

L

I

V

T

S

G

G

L

L

Y

A

S

D

A

A

S

L

A

L

D

D

S

S

I

V

P

P

I

L

L

V

C

A

I

I

T

T

G

G

Q

Q

A

V

P

P

R

R

S

R

R

M

L

I

H

G

K

T

E

D

D

A

F

F

Q

Q

A

E

V

T

D

P

I

I

P

V

S

E

I

V

A

T

K

R

P

S

L

I

T

T

K

K

M

H

A

N

L

Y

T

L

V

V

L

M

E

D

P

V

S

E

Q

D

V

I

P

P

G

R

A

I

F

I

Q

E

R

E

A

A

F

F

H

F

E

L

M

A

R

T

S

S

G

G

R
|
R

P

P

G

G

P

P

V

V

L

L

I

V

D

D

L

V

P

P

L

K

D

D

V

I

Q

Q

S

Q

E

L

I

A

E

I

F

P

D

N

P

W

D

E

T

Q

Y

A

E

M

P

R

M

L

P

P

V

G

H

Y

R

M

P

S

S

R

A

M

T

P

R

K

-

P

-

E

-

D

A

S

Q

H

I

L

E

E

K

Q

A

I

L

V

G

R

M

L

L

I

C

S

R

E

A

S

E

K

R

K

P

P

L

V

I

L

V

Y

A

V

G
|
G

I

C

I

L

N

N

A

-

D

-

S

S

D

D

L

E

L

L

V

G

S

R

F

F

A

V

E

E

T

L

V

T

G

G

V

I

P

P

V

V

V

A

P

S

T
|
T

L
|
L

M
|
M

G

G

W

L

G

G

S

S

I

Y

P

P

D

C

D

D

H

D

E

E

L

L

M

S

A

L

G

H

M

M

A
x
L

G

G

L
x
M

Q
x
H

T

-

A

G

H

T

R

V

Y

Y

G

A

N

N

A

Y

T

A

L

V

L

E

E

H

S

S

D

D

F

L

V

L

L

L

G

A

I

F

G
|
G

N
x
V

R
|
R

W

F

A
x
D

N

D

R
|
R

H
x
V

T

T

G

G

G

K

L

L

E

E

T

A

Y

F

T

A

R

S

G

R

R

A

T

K

F

I

V

V

H

H

V

I

D
|
D

I
|
I

E

D

P

S

T

A

Q

E

I

I

G

G

R

K

V

N

F

K

A

T

P

P

D

H

Y

V

G

S

I

V

T

C

S

G

D
|
D

A
x
V

G

K

A

L

A

A

L

L

E

Q

L

G

F

M

A

N

D

K

I

V

A

L

H

E

E

N

W

R

A

A

E

E

Q

E

G

L

Q

K

L

L

P

-

D

D

R

F

R

G

A

V

W

W

V

R

R

N

D

E

C

L

A

N

E

V

R

Q

K

K

E

Q

A

K

-

F

-

P

L

L

H

S

R

F

R

K

T

T

H

F

F

G

D

E

N

A

V

I

P

P

I

-

K

-

P

P

Q

Q

R

Y

V

A

Y

I

E

K

E

V

M

L

N

D

R

E

A

L

F

T

G

D

P

G

E

K

T

A

R

I

Y

I

V

S

S

T

S

G

I
x
V

G
|
G

L
x
Q

S
x
H

Q

Q

I
x
M

A

W

A

A

Q

Q

F

F

L

Y

H

N

V

Y

Y

K

R

K

P

P

R

R

H

Q

W

W

I

L

N

S

C

S

G
|
G

Q

G

A

L

G
|
G

P

A

L
x
M

G

G

W

F

T

G

V

L

P

P

A

A

L

I

G

G

V

A

C

S

K

V

A

A

D

N

P

P

E

D

A

A

T

I

V

V

A

D

L

I

S

D

G
|
G

D
|
D

Y
x
G

D
x
S

L

F

Q

I

F
x
M

L

N

L

V

E

Q

E

E

L

L

A

A

V

T

G

I

A

R

Q

V

F

E

N

N

L

L

P

P

Y

V

V

K

H

V

V

L

N

N

N
|
N

S

Q

Y
x
H

L
|
L

G
|
G

L
x
M

I
x
V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

T

E

K

P

K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

T

M

M

L

L

E

D

Y

T

R

P

V

G

P

P

V

Y

L

L

V

L

E

D

A

V

I

I

binding 2-(2-chloroethoxy)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]benzene-1-sulfonamide: M266 (≠ L257), R292 (= R284), W489 (≠ A482)
binding 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), G426 (= G419), M428 (≠ L421), G452 (= G445), G454 (≠ Y447), S455 (≠ D448), M458 (≠ F451), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477), M485 (≠ L478), V486 (≠ I479)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G223 (= G212), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), L264 (≠ A255), M266 (≠ L257), H267 (≠ Q258), G286 (= G278), V287 (≠ N279), R288 (= R280), D290 (≠ A282), V293 (≠ H285), D310 (= D302), I311 (= I303), D329 (= D321), V330 (≠ A322), M405 (≠ I398), G423 (= G416)
binding magnesium ion: D453 (= D446), N480 (= N473), H482 (≠ Y475)

Sites not aligning to the query:

binding 2-(2-chloroethoxy)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]benzene-1-sulfonamide: 568

9c4qA Acetolactate synthase, chloroplastic (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/582 of 9c4qA

query
sites
9c4qA

V

V

E

E

V

A

L

L

K

E

R

R

E

Q

G

G

V

V

S

E

D

T

A

V

F

F

G

A

I

Y

P

P

G

G

A

G

A

A

I

S

N

M

P

E

L

I

Y

H

A

Q

A

A

M

L

R

T

D

R

S

S

G

S

I

I

D

R

H

N

V

V

L

L

A

P

R

R

H

H

V

E

E

Q

G

G

A

G

S

V

H

F

M

A

A

A

E

E

G

G

Y

Y

T

A

R

R

T

S

A

S

A

-

G

G

N

K

I

P

G

G

V

I

C

C

I

I

G

A

T

T

S

S

G

G

P

P

A

G

G

A

T

T

D

N

M

L

I

V

T

S

G

G

L

L

Y

A

S

D

A

A

S

L

A

L

D

D

S

S

I

V

P

P

I

L

L

V

C

A

I

I

T

T

G

G

Q

Q

A

V

P

P

R

R

S

R

R

M

L

I

H

G

K

T

E

D

D

A

F

F

Q

Q

A

E

V

T

D

P

I

I

P

V

S

E

I

V

A

T

K

R

P

S

L

I

T

T

K

K

M

H

A

N

L

Y

T

L

V

V

L

M

E

D

P

V

S

E

Q

D

V

I

P

P

G

R

A

I

F

I

Q

E

R

E

A

A

F

F

H

F

E

L

M

A

R

T

S

S

G

G

R
|
R

P

P

G

G

P

P

V

V

L

L

I

V

D

D

L

V

P

P

L

K

D

D

V

I

Q

Q

S

Q

E

L

I

A

E

I

F

P

D

N

P

W

D

E

T

Q

Y

A

E

M

P

R

M

L

P

P

V

G

H

Y

R

M

P

S

S

R

A

M

T

P

R

K

-

P

-

E

-

D

A

S

Q

H

I

L

E

E

K

Q

A

I

L

V

G

R

M

L

L

I

C

S

R

E

A

S

E

K

R

K

P

P

L

V

I

L

V

Y

A

V

G
|
G

I

C

I

L

N

N

A

-

D

-

S

S

D

D

L

E

L

L

V

G

S

R

F

F

A

V

E

E

T

L

V

T

G

G

V

I

P

P

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V

A

P

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T
|
T

L
|
L

M
|
M

G

G

W

L

G

G

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S

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Y

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x
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x
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-

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x
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x
V

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I
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I

E

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E

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I

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G

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N

F

K

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P

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Y

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I

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D

A
x
V

G

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E

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L

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-

D

D

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N

D

E

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A

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K

-

F

-

P

L

L

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R

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F

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E

N

A

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-

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-

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Y

V

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Y

I

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K

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x
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x
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x
M

A

W

A

A

Q

Q

F

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Y

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Y

Y

K

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K

P

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M

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G

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A

A

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P

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x
Q

E

E

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A

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I

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E

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N

L

L

P

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Y

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V

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N

N

N
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S

Q

Y
x
H

L
|
L

G
|
G

L
x
M

I
x
V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

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D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

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V

T

T

E

K

P
x
K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

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M

M

L

L

E

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I

I

binding 2-(2-fluoroethoxy)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]benzene-1-sulfonamide: M266 (≠ L257), D291 (≠ N283), R292 (= R284), W489 (≠ A482)
binding 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), G426 (= G419), M428 (≠ L421), G452 (= G445), D453 (= D446), G454 (≠ Y447), S455 (≠ D448), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477), M485 (≠ L478), V486 (≠ I479)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G223 (= G212), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), M263 (= M254), L264 (≠ A255), M266 (≠ L257), H267 (≠ Q258), G286 (= G278), V287 (≠ N279), R288 (= R280), D290 (≠ A282), R292 (= R284), V293 (≠ H285), D310 (= D302), I311 (= I303), D329 (= D321), V330 (≠ A322), M405 (≠ I398), G423 (= G416)
binding magnesium ion: Y381 (≠ R374), D453 (= D446), N480 (= N473), H482 (≠ Y475), K533 (≠ P528)
binding oxygen molecule: M458 (≠ F451), Q461 (≠ E454)

Sites not aligning to the query:

binding 2-(2-fluoroethoxy)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]benzene-1-sulfonamide: 568

9c4pA Acetolactate synthase, chloroplastic (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/582 of 9c4pA

query
sites
9c4pA

V

V

E

E

V

A

L

L

K

E

R

R

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Q

G

G

V

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A

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H

F

M

A

A

A

E

E

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A

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-

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C

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A

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G

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x
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V

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I
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I

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x
V

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x
H

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L

G
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G

L
x
M

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x
V

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A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

T

E

K

P

K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

T

M

M

L

L

E

D

Y

T

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G

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Y

L

L

V

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E

D

A

V

I

I

binding 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzene-1-sulfonamide: M266 (≠ L257), D291 (≠ N283), R292 (= R284), M485 (≠ L478), W489 (≠ A482)
binding 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), G426 (= G419), M428 (≠ L421), G452 (= G445), D453 (= D446), G454 (≠ Y447), S455 (≠ D448), M458 (≠ F451), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477), M485 (≠ L478), V486 (≠ I479)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G223 (= G212), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), M263 (= M254), L264 (≠ A255), M266 (≠ L257), H267 (≠ Q258), G286 (= G278), V287 (≠ N279), R288 (= R280), D290 (≠ A282), R292 (= R284), V293 (≠ H285), D310 (= D302), I311 (= I303), D329 (= D321), V330 (≠ A322), M405 (≠ I398), G423 (= G416), G424 (≠ Q417)
binding magnesium ion: D453 (= D446), N480 (= N473), H482 (≠ Y475)

Sites not aligning to the query:

binding 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzene-1-sulfonamide: 568

8et4A Crystal structure of wild-type arabidopsis thaliana acetohydroxyacid synthase in complex with amidosulfuron (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/582 of 8et4A

query
sites
8et4A

V

V

E

E

V

A

L

L

K

E

R

R

E

Q

G

G

V

V

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E

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T

A

V

F

F

G

A

I

Y

P

P

G

G

A

G

A

A

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H

A

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A

A

M

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S

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I

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R

H

N

V

V

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L

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H

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E

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G

G

A

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M

A

A

A

E

E

G

G

Y

Y

T

A

R

R

T

S

A

S

A

-

G

G

N

K

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G

G

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C

C

I

I

G

A

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A

G

G

A

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N

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G

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A

A

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A

L

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D

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S

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P

I

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A

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G

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Q

A

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A

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A

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R

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G

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N

N

A

Y

T

A

L

V

L

E

E

H

S

S

D

D

F

L

V

L

L

L

G

A

I

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G
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G

N
x
V

R
|
R

W

F

A
x
D

N

D

R
|
R

H
x
V

T

T

G

G

G

K

L

L

E

E

T

A

Y

F

T

A

R

S

G

R

R

A

T

K

F

I

V

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H

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D
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D

I
|
I

E

D

P

S

T

A

Q

E

I

I

G

G

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K

V

N

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K

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P

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x
V

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E

Q

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M

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W

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A

A

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L

Q

K

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A

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W

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N

D

E

C

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E

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-

P

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x
F

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F

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N

A

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-

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-

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Y

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M

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Y

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M

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G

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T

G

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A

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G

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A

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N

P

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G

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S

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x
M

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N

L

V

E
x
Q

E

E

L

L

A

A

V

T

G

I

A

R

Q

V

F

E

N

N

L

L

P

P

Y

V

V

K

H

V

V

L

N

N

N
|
N

S

Q

Y
x
H

L
|
L

G
|
G

L
x
M

I
x
V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

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E

K

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x
K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

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E

E

A

A

R

I

K

Q

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M

M

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E

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Y

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I

binding 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), G426 (= G419), M428 (≠ L421), G452 (= G445), D453 (= D446), G454 (≠ Y447), S455 (≠ D448), M458 (≠ F451), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477), M485 (≠ L478), V486 (≠ I479)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G223 (= G212), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), L264 (≠ A255), M266 (≠ L257), H267 (≠ Q258), G286 (= G278), V287 (≠ N279), R288 (= R280), D290 (≠ A282), R292 (= R284), V293 (≠ H285), D310 (= D302), I311 (= I303), D329 (= D321), V330 (≠ A322), M405 (≠ I398), G423 (= G416)
binding magnesium ion: F370 (≠ R361), D453 (= D446), M458 (≠ F451), Q461 (≠ E454), N480 (= N473), H482 (≠ Y475), K533 (≠ P528)
binding N-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-N-methylmethanesulfonamide: M266 (≠ L257), R292 (= R284), M485 (≠ L478), W489 (≠ A482)

Sites not aligning to the query:

binding N-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-N-methylmethanesulfonamide: 568

5wj1A Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a triazolopyrimidine herbicide, penoxsulam (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/582 of 5wj1A

query
sites
5wj1A

V

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M

-

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-

Y

Y

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A

F

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N

F

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N

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T

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-

A

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Q

L

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D

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N

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F

A

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A

A

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K

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K

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A

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D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

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M

M

L

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active site: Y33 (≠ I25), G35 (= G27), G36 (≠ A28), A37 (= A29), S38 (≠ I30), E59 (≠ V51), T82 (= T75), F121 (= F114), Q122 (= Q115), E123 (≠ A116), K171 (≠ L164), M266 (≠ L257), V293 (≠ H285), V400 (≠ I393), G426 (= G419), M428 (≠ L421), D453 (= D446), N480 (= N473), H482 (≠ Y475), L483 (= L476), M485 (≠ L478), V486 (≠ I479), W489 (≠ A482)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G223 (= G212), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), M263 (= M254), L264 (≠ A255), G286 (= G278), R288 (= R280), V293 (≠ H285), D310 (= D302), I311 (= I303), D329 (= D321), V330 (≠ A322), M405 (≠ I398), G423 (= G416), G424 (≠ Q417)
binding magnesium ion: D453 (= D446), N480 (= N473), H482 (≠ Y475)
binding 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide: M266 (≠ L257), D291 (≠ N283), R292 (= R284), M485 (≠ L478), W489 (≠ A482)
binding (3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), M428 (≠ L421), D453 (= D446), G454 (≠ Y447), S455 (≠ D448), M458 (≠ F451), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477), M485 (≠ L478), V486 (≠ I479)

Sites not aligning to the query:

5k6tA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylamino-carbonyl-triazolinone herbicide, propoxycarbazone-sodium (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/582 of 5k6tA

query
sites
5k6tA

V

V

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A
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R
|
R

W

F

A
x
D

N

D

R
|
R

H
x
V

T

T

G

G

G

K

L

L

E

E

T

A

Y

F

T

A

R

S

G

R

R

A

T

K

F

I

V

V

H

H

V

I

D
|
D

I
|
I

E

D

P

S

T

A

Q

E

I

I

G

G

R

K

V

N

F

K

A

T

P

P

D

H

Y

V

G

S

I

V

T

C

S

G

D
|
D

A
x
V

G

K

A

L

A

A

L

L

E

Q

L

G

F

M

A

N

D

K

I

V

A

L

H

E

E

N

W

R

A

A

E

E

Q

E

G

L

Q

K

L

L

P

-

D

D

R

F

R

G

A

V

W

W

V

R

R

N

D

E

C

L

A

N

E

V

R

Q

K

K

E

Q

A

K

-

F

-

P

L

L

H

S

R

F

R

K

T

T

H

F

F

G

D

E

N

A

V

I

P

P

I

-

K

-

P

P

Q

Q

R

Y

V

A

Y

I

E

K

E

V

M

L

N

D

R

E

A

L

F

T

G

D

P

G

E

K

T

A

R

I

Y

I

V

S

S

T

S

G

I
x
V

G
|
G

L
x
Q

S
x
H

Q
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Q

I
x
M

A

W

A

A

Q

Q

F

F

L

Y

H

N

V

Y

Y

K

R

K

P

P

R

R

H

Q

W

W

I

L

N

S

C

S

G
|
G

Q

G

A

L

G
|
G

P

A

L
x
M

G

G

W

F

T

G

V

L

P

P

A

A

L

I

G

G

V

A

C

S

K

V

A

A

D

N

P

P

E

D

A

A

T

I

V

V

A

D

L

I

S

D

G
|
G

D
|
D

Y
x
G

D
x
S

L

F

Q

I

F

M

L

N

L

V

E

Q

E

E

L

L

A

A

V

T

G

I

A

R

Q

V

F

E

N

N

L

L

P

P

Y

V

V

K

H

V

V

L

N

N

N
|
N

S

Q

Y
x
H

L
|
L

G
|
G

L
x
M

I
x
V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

T

E

K

P

K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

T

M

M

L

L

E

D

Y

T

R

P

V

G

P

P

V

Y

L

L

V

L

E

D

A

V

I

I

active site: Y33 (≠ I25), G35 (= G27), G36 (≠ A28), A37 (= A29), S38 (≠ I30), E59 (≠ V51), T82 (= T75), F121 (= F114), Q122 (= Q115), E123 (≠ A116), K171 (≠ L164), M266 (≠ L257), V293 (≠ H285), V400 (≠ I393), G426 (= G419), M428 (≠ L421), D453 (= D446), N480 (= N473), H482 (≠ Y475), L483 (= L476), M485 (≠ L478), V486 (≠ I479), W489 (≠ A482)
binding methyl 2-[(4-methyl-5-oxidanylidene-3-propoxy-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate: H267 (≠ Q258), R292 (= R284), M485 (≠ L478), W489 (≠ A482)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G223 (= G212), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), L264 (≠ A255), G286 (= G278), R288 (= R280), D290 (≠ A282), R292 (= R284), V293 (≠ H285), D310 (= D302), I311 (= I303), D329 (= D321), V330 (≠ A322), Q404 (= Q397), M405 (≠ I398), G423 (= G416)
binding magnesium ion: D453 (= D446), N480 (= N473), H482 (≠ Y475)
binding 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogendiphosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), G426 (= G419), M428 (≠ L421), G452 (= G445), G454 (≠ Y447), S455 (≠ D448), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477)

Sites not aligning to the query:

5k6rA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a sulfonylamino-carbonyl-triazolinone herbicide, thiencarbazone-methyl (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/582 of 5k6rA

query
sites
5k6rA

V

V

E

E

V

A

L

L

K

E

R

R

E

Q

G

G

V

V

S

E

D

T

A

V

F

F

G

A

I
x
Y

P

P

G
|
G

A
x
G

A
|
A

I
x
S

N

M

P

E

L

I

Y

H

A

Q

A

A

M

L

R

T

D

R

S

S

G

S

I

I

D

R

H

N

V

V

L

L

A

P

R

R

H

H

V
x
E

E

Q

G

G

A

G

S

V

H

F

M

A

A

A

E

E

G

G

Y

Y

T

A

R

R

T

S

A

S

A

-

G

G

N

K

I

P

G

G

V

I

C

C

I

I

G

A

T
|
T

S

S

G

G

P

P

A

G

G

A

T

T

D

N

M

L

I

V

T

S

G

G

L

L

Y

A

S

D

A

A

S

L

A

L

D

D

S

S

I

V

P

P

I

L

L

V

C

A

I

I

T

T

G

G

Q

Q

A

V

P

P

R

R

S

R

R

M

L

I

H

G

K

T

E

D

D

A

F
|
F

Q
|
Q

A
x
E

V

T

D

P

I

I

P

V

S

E

I

V

A

T

K

R

P

S

L

I

T

T

K

K

M

H

A

N

L

Y

T

L

V

V

L

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E

D

P

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Q

D

V

I

P

P

G

R

A

I

F

I

Q

E

R

E

A

A

F

F

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F

E

L

M

A

R

T

S

S

G

G

R
|
R

P

P

G

G

P

P

V

V

L

L

I

V

D

D

L

V

P

P

L
x
K

D

D

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I

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Q

S

Q

E

L

I

A

E

I

F

P

D

N

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M

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-

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A

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M

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P

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G

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A

-

D

-

S

S

D

D

L

E

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L

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R

F

F

A

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E

T

L

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G

G

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T

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L

M
|
M

G

G

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D

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H

D

E

E

L

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x
L

G

G

L
x
M

Q

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-

A

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Y

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N

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A

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A

L

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|
G

N

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R

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F

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N

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R
|
R

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x
V

T

T

G

G

G

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I

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x
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D

A
x
V

G

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A

A

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A

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W

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A

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Q

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G

L

Q

K

L

L

P

-

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D

R

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E

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L

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-

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-

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L

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H

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R

F

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T

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H

F

F

G

D

E

N

A

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I

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P

I

-

K

-

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P

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E

K

E

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M

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N

D

R

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x
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x
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x
H

Q

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I
x
M

A

W

A

A

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F

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N

V

Y

Y

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G

Q

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G
|
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G

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T

G

V

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G

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N

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E

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A

A

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V

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D

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x
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x
S

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x
M

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N

L

V

E

Q

E

E

L

L

A

A

V

T

G

I

A

R

Q

V

F

E

N

N

L

L

P

P

Y

V

V

K

H

V

V

L

N

N

N
|
N

S

Q

Y
x
H

L
|
L

G
|
G

L
x
M

I
x
V

R

M

Q

Q

A
x
W

Q

E

R

D

Q

R

F

F

D

-

M

-

D

-

Y

Y

C

K

V

A

Q

N

L

R

S

A

F

H

D

T

N

F

I

L

N

G

T

D

P

P

-

A

E

Q

L

E

G

D

A

E

Y

I

G

F

V

P

D

N

H

M

L

L

K

L

V

F

A

A

E

A

G

A

L

C

G

G

C

I

K

P

A

A

L

A

R

R

V

V

T

T

E

K

P

K

D

A

Q

D

L

L

L

-

P

-

A

-

F

-

D

R

E

E

A

A

R

I

K

Q

L

T

M

M

L

L

E

D

Y

T

R

P

V

G

P

P

V

Y

L

L

V

L

E

D

A

V

I

I

active site: Y33 (≠ I25), G35 (= G27), G36 (≠ A28), A37 (= A29), S38 (≠ I30), E59 (≠ V51), T82 (= T75), F121 (= F114), Q122 (= Q115), E123 (≠ A116), K171 (≠ L164), M266 (≠ L257), V293 (≠ H285), V400 (≠ I393), G426 (= G419), M428 (≠ L421), D453 (= D446), N480 (= N473), H482 (≠ Y475), L483 (= L476), M485 (≠ L478), V486 (≠ I479), W489 (≠ A482)
binding methyl 4-[(3-methoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]-5-methyl-thiophene-3-carboxylate: R292 (= R284), W489 (≠ A482)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G223 (= G212), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), L264 (≠ A255), M266 (≠ L257), G286 (= G278), R288 (= R280), R292 (= R284), V293 (≠ H285), D310 (= D302), I311 (= I303), G328 (≠ S320), D329 (= D321), V330 (≠ A322), M405 (≠ I398), G423 (= G416)
binding magnesium ion: D453 (= D446), N480 (= N473), H482 (≠ Y475)
binding 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogendiphosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), G426 (= G419), M428 (≠ L421), D453 (= D446), G454 (≠ Y447), S455 (≠ D448), M458 (≠ F451), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477), M485 (≠ L478), V486 (≠ I479)

Sites not aligning to the query:

1z8nA Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with an imidazolinone herbicide, imazaquin (see paper)
32% identity, 89% coverage: 11:554/608 of query aligns to 19:555/582 of 1z8nA

query
sites
1z8nA

V

V

E

E

V

A

L

L

K

E

R

R

E

Q

G

G

V

V

S

E

D

T

A

V

F

F

G

A

I
x
Y

P

P

G
|
G

A
x
G

A
|
A

I
x
S

N

M

P

E

L

I

Y

H

A

Q

A

A

M

L

R

T

D

R

S

S

G

S

I

I

D

R

H

N

V

V

L

L

A

P

R

R

H

H

V
x
E

E

Q

G

G

A

G

S

V

H

F

M

A

A

A

E

E

G

G

Y

Y

T

A

R

R

T

S

A

S

A

-

G

G

N

K

I

P

G

G

V

I

C

C

I

I

G

A

T
|
T

S

S

G

G

P

P

A

G

G

A

T

T

D

N

M

L

I

V

T

S

G

G

L

L

Y

A

S

D

A

A

S

L

A

L

D

D

S

S

I

V

P

P

I

L

L

V

C

A

I

I

T

T

G

G

Q

Q

A

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S

R

R

M

L

I

H

G

K

T

E

D

D

A

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|
F

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|
Q

A
x
E

V

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I

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P

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I

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A

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K

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K

M

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E

A

A

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F

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A

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S

G

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|
R

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K

D

D

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x
Y

R

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x
R

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L

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A

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G
|
G

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G

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A

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M

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x
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A

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A

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A

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active site: Y33 (≠ I25), G35 (= G27), G36 (≠ A28), A37 (= A29), S38 (≠ I30), E59 (≠ V51), T82 (= T75), F121 (= F114), Q122 (= Q115), E123 (≠ A116), K171 (≠ L164), M266 (≠ L257), V293 (≠ H285), V400 (≠ I393), G426 (= G419), M428 (≠ L421), D453 (= D446), N480 (= N473), H482 (≠ Y475), L483 (= L476), M485 (≠ L478), V486 (≠ I479), W489 (≠ A482)
binding 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1h-imidazol-2-yl)quinoline-3-carboxylic acid: K135 (= K128), R161 (= R154), Y191 (≠ H184), R194 (≠ S187), D291 (≠ N283), R292 (= R284), D312 (≠ E304), W489 (≠ A482)
binding flavin-adenine dinucleotide: R161 (= R154), G222 (= G211), G224 (= G213), T246 (= T237), L247 (= L238), M248 (= M239), L264 (≠ A255), G265 (= G256), M266 (≠ L257), H267 (≠ Q258), G286 (= G278), V287 (≠ N279), R288 (= R280), D290 (≠ A282), R292 (= R284), V293 (≠ H285), D310 (= D302), I311 (= I303), D329 (= D321), V330 (≠ A322), M405 (≠ I398), G423 (= G416), G424 (≠ Q417)
binding magnesium ion: D453 (= D446), N480 (= N473)
binding thiamine diphosphate: V400 (≠ I393), G401 (= G394), Q402 (≠ L395), H403 (≠ S396), G426 (= G419), M428 (≠ L421), G452 (= G445), G454 (≠ Y447), S455 (≠ D448), N480 (= N473), H482 (≠ Y475), L483 (= L476), G484 (= G477), M485 (≠ L478), V486 (≠ I479)

Sites not aligning to the query:

Query Sequence

>WP_089302444.1 NCBI__GCF_900188115.1:WP_089302444.1
MPRMTAARAAVEVLKREGVSDAFGIPGAAINPLYAAMRDSGGIDHVLARHVEGASHMAEG
YTRTAAGNIGVCIGTSGPAGTDMITGLYSASADSIPILCITGQAPRSRLHKEDFQAVDIP
SIAKPLTKMALTVLEPSQVPGAFQRAFHEMRSGRPGPVLIDLPLDVQQSEIEFDPDTYEP
MPVHRPSATRAQIEKALGMLCRAERPLIVAGGGIINADSSDLLVSFAETVGVPVVPTLMG
WGSIPDDHELMAGMAGLQTAHRYGNATLLESDFVLGIGNRWANRHTGGLETYTRGRTFVH
VDIEPTQIGRVFAPDYGITSDAGAALELFADIAHEWAEQGQLPDRRAWVRDCAERKEALH
RRTHFDNVPIKPQRVYEEMNRAFGPETRYVSSIGLSQIAAAQFLHVYRPRHWINCGQAGP
LGWTVPAALGVCKADPEATVVALSGDYDLQFLLEELAVGAQFNLPYVHVVVNNSYLGLIR
QAQRQFDMDYCVQLSFDNINTPELGAYGVDHLKVAEGLGCKALRVTEPDQLLPAFDEARK
LMLEYRVPVLVEAILERVTNISMGTEIDGINEFEDLATTLEDAPTSVVPQARQDGATGPE
HARPALTD

Or try a new SitesBLAST search

SitesBLAST's Database

SitesBLAST's database includes (1) SwissProt entries with experimentally-supported functional features; and (2) protein structures with bound ligands, from the BioLip database.

by Morgan Price, Arkin group
Lawrence Berkeley National Laboratory