SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing WP_043745705.1 NCBI__GCF_000009985.1:WP_043745705.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.

Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures

Found 20 (the maximum) hits to proteins with known functional sites (download)

2hk9B Crystal structure of shikimate dehydrogenase from aquifex aeolicus in complex with shikimate and NADP+ at 2.2 angstrom resolution (see paper)
35% identity, 94% coverage: 2:263/278 of query aligns to 1:252/267 of 2hk9B

query
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2hk9B

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binding nadp nicotinamide-adenine-dinucleotide phosphate: V67 (= V68), G130 (= G134), G133 (= G137), A134 (= A138), N153 (= N158), R154 (= R159), T155 (≠ S160), K158 (≠ R163), T188 (= T197), S189 (≠ T198), V190 (≠ L199), I214 (= I223), M238 (= M249), L239 (= L250)
binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S19 (= S20), S21 (= S22), N64 (= N65), T66 (= T67), K70 (= K71), N91 (= N92), D106 (= D108), Y216 (= Y225), L239 (= L250), Q242 (= Q253)

2hk9A Crystal structure of shikimate dehydrogenase from aquifex aeolicus in complex with shikimate and NADP+ at 2.2 angstrom resolution (see paper)
35% identity, 94% coverage: 2:263/278 of query aligns to 1:252/269 of 2hk9A

query
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2hk9A

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binding 2'-monophosphoadenosine-5'-diphosphate: V67 (= V68), G132 (= G136), G133 (= G137), A134 (= A138), N153 (= N158), R154 (= R159), T155 (≠ S160), T188 (= T197), S189 (≠ T198), V190 (≠ L199)
binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S19 (= S20), S21 (= S22), N64 (= N65), K70 (= K71), N91 (= N92), D106 (= D108), Y216 (= Y225), L239 (= L250), Q242 (= Q253)

O67049 Shikimate dehydrogenase (NADP(+)); SD; SDH; EC 1.1.1.25 from Aquifex aeolicus (strain VF5) (see paper)
35% identity, 94% coverage: 2:263/278 of query aligns to 1:252/269 of O67049

query
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O67049

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SLS 19:21 (≠ SRS 20:22) binding
D82 (≠ P83) binding
N91 (= N92) binding
D106 (= D108) binding
GAGGA 130:134 (= GAGGA 134:138) binding
I214 (= I223) binding
Y216 (= Y225) binding
G235 (= G246) binding
Q242 (= Q253) binding

Q5HNV1 Shikimate dehydrogenase (NADP(+)); SDH; EC 1.1.1.25 from Staphylococcus epidermidis (strain ATCC 35984 / RP62A) (see paper)
31% identity, 93% coverage: 12:269/278 of query aligns to 5:255/269 of Q5HNV1

query
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Q5HNV1

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SLS 13:15 (≠ SRS 20:22) binding
T60 (= T67) binding
N85 (= N92) binding
D100 (= D108) binding
Y211 (= Y225) Plays a major role in the catalytic process and a minor role in the substrate binding; mutation to F: Leads to a 345-fold decrease in the catalytic efficiency and a 3-fold decrease in the affinity binding for shikimate.
Q239 (= Q253) binding

3dooA Crystal structure of shikimate dehydrogenase from staphylococcus epidermidis complexed with shikimate (see paper)
30% identity, 93% coverage: 12:269/278 of query aligns to 5:246/258 of 3dooA

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3dooA

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A

Y

A

I

V

L

I

I

-

L

G

G

A

A

G

G

A

A

A

S

R

K

A

G

V

I

V

A

A

N

A

E

L

L

A

Y

D

K

A

I

G

V

V

R

P

P

E

T

I

L

R

T

L

V

A

A

N

N

R

R

S

T

R

M

E

S

R

R

A

F

A

N

T

N

L

W

A

S

A

L

D

N

L

I

G

N

G

K

P

-

V

-

T

-

V

-

V

I

D

N

W

L

A

S

E

H

R

A

A

E

E

S

S

H

L

L

E

D

G

E

C

F

A

D

L

I

V

I

N

N

T

T

T

P

L

V

G

-

M

-

T

-

G

-

Q

-

S

-

L

-

D

-

L

I

D

S

L

L

A

N

A

R

L

L

P

A

T

S

T

H

S

T

V

L

V

V

N

S

D

D

I

I

V

V

Y

Y

V

N

P

P

L

Y

V

K

T

T

D

P

L

I

L

L

A

I

R

E

A

A

T

E

A

Q

R

R

G

G

N

N

P

P

I

I

V

Y

D

N

G

G

L

L

G

D

M

M

L
x
F

L

V

H

H

Q
|
Q

A

G

V

A

P

E

G

S

F

F

E

K

A

I

W

W

F

T

G

N

Q

L

R

E

P

P

Q

D

V

I

S

K

binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S13 (= S20), S15 (= S22), N58 (= N65), T60 (= T67), K64 (= K71), N85 (= N92), D100 (= D108), F227 (≠ L250), Q230 (= Q253)

2cy0A Crystal structure of shikimate 5-dehydrogenase (aroe) from thermus thermophilus hb8 in complex with NADP (see paper)
42% identity, 93% coverage: 12:269/278 of query aligns to 6:251/262 of 2cy0A

query
sites
2cy0A

V

V

L

L

G

G

W

H

P

P

V

V

S

A

H

H

S

S

R

L

S

S

P

P

R

A

L

M

H

H

G

A

F

F

W

A

L

L

E

E

Q

S

M

L

G

G

I

L

D

E

G

G

A

S

Y

Y

-

E

-

A

-

W

-

D

L

T

P

P

L

L

A

E

V

A

A

L

P

P

E

G

H

R

L

L

E

K

T

E

V

V

I

R

R

R

A

A

L

-

P

-

R

-

M

-

G

-

F

F

A

R

G

G

A

V

N

N

V

L

T

T

V

L

P

P

H

L

K
|
K

E

E

A

A

V

A

M

L

R

A

L

H

V

L

D

D

H

W

L

V

D

S

P

P

L

E

A

A

R

Q

R

R

I

I

G

G

A

A

V

V

N

N

T

T

L

-

V

V

V

L

R

Q

Q

V

D

E

G

G

T

R

L

L

E

F

G

G

R

F

N

N

T

T

D
|
D

A

A

Y

P

G

G

F

F

F

L

E

E

N

A

L

L

R

K

Q

A

G

G

C

G

P

-

L

-

W

-

E

I

P

P

T

L

S

K

G

G

P

P

A

A

A

L

V

V

I

L

G
|
G

A

A

G

G

G
|
G

A
|
A

A

G

R

R

A

A

V

V

V

A

A

F

A

A

L

L

A

R

D

E

A

A

G

G

V

L

P

-

E

E

I

V

R

W

L

V

A

W

N
|
N

R
|
R

S
x
T

R

P

E

Q

R
|
R

A

A

A

L

T

A

L

L

A

A

A

E

D

E

L

F

G

G

G

L

P

R

V

A

T

V

V

P

V

L

D

E

W

K

A

A

E

R

R

E

A

A

E

R

S

-

L

-

E

-

G

-

C

-

A

-

L

L

V

V

N

N

T

A

T
|
T

T
x
R

L
x
V

G

G

M

L

T

E

G

D

Q

P

S

S

S

A

L

S

D

P

L

L

D

P

L

A

A

E

A

L

L

F

P

P

T

E

S

G

V

A

N

V

D

D

I
x
L

V

V

Y

Y

V

R

P

P

L

L

V

W

T

T

D

R

L

F

L

L

A

R

R

E

A

A

T

K

A

A

R

K

G

G

N

L

P

K

I

V

V

Q

D

T

G

G

L

L

G

P

M

M

L
|
L

L

A

H

W

Q

Q

A

G

V

A

P

L

G

A

F

F

E

R

A

L

W

W

F

T

G

G

Q

L

R

L

P

P

Q

D

V

P

S

S

active site: K64 (= K71), D100 (= D108)
binding nadp nicotinamide-adenine-dinucleotide phosphate: G123 (= G134), G126 (= G137), A127 (= A138), N146 (= N158), R147 (= R159), T148 (≠ S160), R151 (= R163), T179 (= T197), R180 (≠ T198), V181 (≠ L199), L205 (≠ I223), L232 (= L250)

2ev9B Crystal structure of shikimate 5-dehydrogenase (aroe) from thermus thermophilus hb8 in complex with NADP(h) and shikimate (see paper)
42% identity, 93% coverage: 12:269/278 of query aligns to 6:251/263 of 2ev9B

query
sites
2ev9B

V

V

L

L

G

G

W

H

P

P

V

V

S

A

H

H

S
|
S

R

L

S
|
S

P

P

R

A

L

M

H

H

G

A

F

F

W

A

L

L

E

E

Q

S

M

L

G

G

I

L

D

E

G

G

A

S

Y

Y

-

E

-

A

-

W

-

D

L

T

P

P

L

L

A

E

V

A

A

L

P

P

E

G

H

R

L

L

E

K

T

E

V

V

I

R

R

R

A

A

L

-

P

-

R

-

M

-

G

-

F

F

A

R

G

G

A

V

N
|
N

V

L

T
|
T

V

L

P

P

H

L

K
|
K

E

E

A

A

V

A

M

L

R

A

L

H

V

L

D

D

H

W

L

V

D

S

P

P

L

E

A

A

R

Q

R

R

I

I

G

G

A

A

V

V

N
|
N

T

T

L

-

V

V

V

L

R

Q

Q

V

D

E

G

G

T

R

L

L

E

F

G

G

R

F

N

N

T

T

D
|
D

A

A

Y

P

G

G

F

F

F

L

E

E

N

A

L

L

R

K

Q

A

G

G

C

G

P

-

L

-

W

-

E

I

P

P

T

L

S

K

G

G

P

P

A

A

A

L

V

V

I

L

G

G

A

A

G

G

A

A

A

G

R

R

A

A

V

V

V

A

A

F

A

A

L

L

A

R

D

E

A

A

G

G

V

L

P

-

E

E

I

V

R

W

L

V

A

W

N

N

R

R

S

T

R

P

E

Q

R

R

A

A

A

L

T

A

L

L

A

A

A

E

D

E

L

F

G

G

G

L

P

R

V

A

T

V

V

P

V

L

D

E

W

K

A

A

E

R

R

E

A

A

E

R

S

-

L

-

E

-

G

-

C

-

A

-

L

L

V

V

N

N

T

A

T

T

T

R

L

V

G

G

M

L

T

E

G

D

Q

P

S

S

S

A

L

S

D

P

L

L

D

P

L

A

A

E

A

L

L

F

P

P

T

E

S

G

V

A

N

V

D

D

I

L

V

V

Y

Y

V

R

P

P

L

L

V

W

T

T

D

R

L

F

L

L

A

R

R

E

A

A

T

K

A

A

R

K

G

G

N

L

P

K

I

V

V

Q

D

T

G

G

L

L

G

P

M

M

L

L

L

A

H

W

Q
|
Q

A

G

V

A

P

L

G

A

F

F

E

R

A

L

W

W

F

T

G

G

Q

L

R

L

P

P

Q

D

V

P

S

S

active site: K64 (= K71), D100 (= D108)
binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S14 (= S20), S16 (= S22), N58 (= N65), T60 (= T67), K64 (= K71), N85 (= N92), D100 (= D108), Q235 (= Q253)

Q5SJF8 Shikimate dehydrogenase (NADP(+)); SDH; EC 1.1.1.25 from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8) (see paper)
42% identity, 93% coverage: 12:269/278 of query aligns to 6:251/263 of Q5SJF8

query
sites
Q5SJF8

V

V

L

L

G

G

W

H

P

P

V

V

S

A

H

H

S
|
S

R
x
L

S
|
S

P

P

R

A

L

M

H

H

G

A

F

F

W

A

L

L

E

E

Q

S

M

L

G

G

I

L

D

E

G

G

A

S

Y

Y

-

E

-

A

-

W

-

D

L

T

P

P

L

L

A

E

V

A

A

L

P

P

E

G

H

R

L

L

E

K

T

E

V

V

I

R

R

R

A

A

L

-

P

-

R

-

M

-

G

-

F

F

A

R

G

G

A

V

N

N

V

L

T
|
T

V

L

P

P

H

L

K
|
K

E

E

A

A

V

A

M

L

R

A

L

H

V

L

D

D

H

W

L

V

D

S

P

P

L

E

A

A

R

Q

R

R

I

I

G

G

A

A

V

V

N
|
N

T

T

L

-

V

V

V

L

R

Q

Q

V

D

E

G

G

T

R

L

L

E

F

G

G

R

F

N

N

T

T

D
|
D

A

A

Y

P

G

G

F

F

F

L

E

E

N

A

L

L

R

K

Q

A

G

G

C

G

P

-

L

-

W

-

E

I

P

P

T

L

S

K

G

G

P

P

A

A

A

L

V

V

I

L

G
|
G

A
|
A

G
|
G

A
|
A

A

G

R

R

A

A

V

V

V

A

A

F

A

A

L

L

A

R

D

E

A

A

G

G

V

L

P

-

E

E

I

V

R

W

L

V

A

W

N
|
N

R
|
R

S
x
T

R
x
P

E
x
Q

R
|
R

A

A

A

L

T

A

L

L

A

A

A

E

D

E

L

F

G

G

G

L

P

R

V

A

T

V

V

P

V

L

D

E

W

K

A

A

E

R

R

E

A

A

E

R

S

-

L

-

E

-

G

-

C

-

A

-

L

L

V

V

N

N

T

A

T

T

T

R

L

V

G

G

M

L

T

E

G

D

Q

P

S

S

S

A

L

S

D

P

L

L

D

P

L

A

A

E

A

L

L

F

P

P

T

E

S

G

V

A

N

V

D

D

I
x
L

V

V

Y
|
Y

V

R

P

P

L

L

V

W

T

T

D

R

L

F

L

L

A

R

R

E

A

A

T

K

A

A

R

K

G

G

N

L

P

K

I

V

V

Q

D

T

G
|
G

L

L

G

P

M

M

L

L

L

A

H

W

Q
|
Q

A

G

V

A

P

L

G

A

F

F

E

R

A

L

W

W

F

T

G

G

Q

L

R

L

P

P

Q

D

V

P

S

S

SLS 14:16 (≠ SRS 20:22) binding
T60 (= T67) binding
K64 (= K71) active site, Proton acceptor
N85 (= N92) binding
D100 (= D108) binding
GAGGA 123:127 (= GAGGA 134:138) binding
NRTPQR 146:151 (≠ NRSRER 158:163) binding
L205 (≠ I223) binding
Y207 (= Y225) binding
G228 (= G246) binding
Q235 (= Q253) binding

1npdB X-ray structure of shikimate dehydrogenase complexed with NAD+ from e.Coli (ydib) northeast structural genomics research consortium (nesg) target er24 (see paper)
33% identity, 95% coverage: 1:264/278 of query aligns to 1:273/288 of 1npdB

query
sites
1npdB

M

M

I

D

V

V

S

T

G

A

K

K

A

Y

R

E

L

L

A

I

G

G

V

L

L

M

G

A

W

Y

P

P

V

I

S

R

H

H

S

S

R

L

S

S

P

P

R

E

L

M

H

Q

G

N

F

K

W

A

L

L

E

E

Q

K

M

A

G

G

I

L

D

P

G

F

A

T

Y

Y

L

M

P

A

L

F

A

E

V

V

A

D

P

N

E

D

H

S

L

F

E

P

T

G

V

A

I

I

R

E

A

G

L

L

P

K

R

A

M

L

G

K

F

M

A

R

G

G

A

T

N

G

V

V

T

S

V

M

P

P

H

N

K

K

E

Q

A

L

V

A

M

C

R

E

L

Y

V

V

D

D

H

E

L

L

D

T

P

P

L

A

A

A

R

K

R

L

I

V

G

G

A

A

V

I

N

N

T

T

L

-

V

I

V

V

R

N

Q

D

D

D

G

G

T

Y

L

L

E

R

G

G

R

Y

N

N

T

T

D

D

A

G

Y

T

G

G

F

H

F

I

E

R

N

A

L

I

R

K

Q

E

G

S

C

G

P

-

L

-

W

F

E

D

P

I

T

K

S

G

G

K

P

T

A

M

A

V

V

L

I

L

G

G

A
|
A

G
|
G

A
|
A

A

S

R

T

A

A

V

I

V

G

A

A

A

Q

L

G

A

A

D

I

A

E

G

G

V

L

P

K

E

E

I

I

R

K

L

L

A

F

N
|
N

R
|
R

S

R

R
x
D

E

E

-
x
F

-

F

-

D

-

K

-

A

-

L

-

A

R

F

A

A

A

Q

T

R

L

V

A

N

A

E

D

N

L

T

G

D

G

C

P

V

V

V

T

T

V

V

V

T

D

D

W

L

A

A

E

D

R

Q

-

Q

-

A

-

F

A

A

E

E

S

A

L

L

E

A

G

S

C

A

A

D

L

I

L

L

V

T

N

N

T

G

T
|
T

T
x
K

L
x
V

G

G

M
|
M

T

K

-

P

-

L

G

E

Q

N

S

E

S

S

L

L

D

V

L

N

D

D

L

I

A

S

A

L

L

L

P

H

T

P

T

G

S

L

V

L

V

V

N

T

D

E

I
x
C

V

V

Y

Y

V

N

P

P

L

H

V

M

T

T

D

K

L

L

A

Q

R

Q

A

A

T

Q

A

Q

R

A

G

G

N

C

P

K

I

T

V

I

D

D

G

G

L

Y

G

G

M
|
M

L
|
L

L

L

H

W

Q

Q

A

G

V

A

P

E

G

Q

F

F

E

T

A

L

W

W

F

T

G

G

Q

K

binding nicotinamide-adenine-dinucleotide: A132 (= A135), G133 (= G136), G134 (= G137), A135 (= A138), N155 (= N158), R156 (= R159), D158 (≠ R161), F160 (vs. gap), T204 (= T197), K205 (≠ T198), V206 (≠ L199), M208 (= M201), C232 (≠ I223), M258 (= M249), L259 (= L250)

P0A6D5 Quinate/shikimate dehydrogenase; NAD-dependent shikimate 5-dehydrogenase; EC 1.1.1.282 from Escherichia coli (strain K12) (see 4 papers)
33% identity, 95% coverage: 1:264/278 of query aligns to 1:273/288 of P0A6D5

query
sites
P0A6D5

M
|
M

I

D

V

V

S

T

G

A

K

K

A

Y

R

E

L

L

A

I

G

G

V

L

L

M

G

A

W

Y

P

P

V

I

S

R

H

H

S

S

R

L

S
|
S

P

P

R

E

L

M

H

Q

G

N

F

K

W

A

L

L

E

E

Q

K

M

A

G

G

I

L

D

P

G

F

A

T

Y
|
Y

L

M

P

A

L

F

A

E

V

V

A

D

P

N

E

D

H

S

L

F

E

P

T

G

V

A

I

I

R

E

A

G

L

L

P

K

R

A

M

L

G

K

F

M

A

R

G

G

A

T

N

G

V

V

T
x
S

V

M

P

P

H

N

K
|
K

E

Q

A

L

V

A

M

C

R

E

L

Y

V

V

D

D

H

E

L

L

D

T

P

P

L

A

A

A

R

K

R

L

I

V

G

G

A

A

V

I

N
|
N

T

T

L

-

V

I

V

V

R

N

Q

D

D

D

G

G

T

Y

L

L

E

R

G

G

R

Y

N

N

T
|
T

D
|
D

A

G

Y

T

G

G

F

H

F

I

E

R

N

A

L

I

R

K

Q

E

G

S

C

G

P

-

L

-

W

F

E

D

P

I

T

K

S

G

G

K

P

T

A

M

A

V

V

L

I

L

G

G

A
|
A

G
|
G

A
|
A

A

S

R

T

A

A

V

I

V

G

A

A

A

Q

L

G

A

A

D

I

A

E

G

G

V

L

P

K

E

E

I

I

R

K

L

L

A

F

N
|
N

R
|
R

S
x
R

R
x
D

E

E

-

F

-

D

-

K

-

A

-

L

-

A

R

F

A

A

A

Q

T

R

L

V

A

N

A

E

D

N

L

T

G

D

G

C

P

V

V

V

T

T

V

V

V

T

D

D

W

L

A

A

E

D

R

Q

-

Q

-

A

-

F

A

A

E

E

S

A

L

L

E

A

G

S

C

A

A

D

L

I

L

L

V

T

N

N

T

G

T

T

T
x
K

L

V

G

G

M

M

T

K

-

P

-

L

G

E

Q

N

S

E

S

S

L

L

D

V

L

N

D

D

L

I

A

S

A

L

L

L

P

H

T

P

T

G

S

L

V

L

V

V

N

T

D

E

I
x
C

V
|
V

Y
|
Y

V
x
N

P

P

L

H

V

M

T

T

D

K

L

L

A

Q

R

Q

A

A

T

Q

A

Q

R

A

G

G

N

C

P

K

I

T

V

I

D

D

G
|
G

L

Y

G

G

M

M

L

L

H

W

Q
|
Q

A

G

V

A

P

E

G

Q

F

F

E

T

A

L

W

W

F

T

G

G

Q

K

M1 (= M1) modified: Initiator methionine, Removed
S22 (= S22) mutation to A: Kinetically unchanged as compared with the wild-type.
Y39 (= Y39) mutation to F: Kinetically unchanged as compared with the wild-type.
S67 (≠ T67) mutation to A: Reduces activity towards quinate about 6-fold, but has a little effect on shikimate conversion.
K71 (= K71) mutation to A: 3200-fold decrease in the affinity for quinate. 170-fold decrease in the affinity for shikimate.; mutation to G: 10-fold greater reduction in catalytic efficiency is observed with quinate than with shikimate.
N92 (= N92) mutation to A: Alters protein structure. Loss of activity for both substrates.
T106 (= T107) mutation to A: 2000-fold decrease in the affinity for quinate. 70-fold decrease in the affinity for shikimate. 10-fold greater reduction in catalytic efficiency is observed with quinate than with shikimate.
D107 (= D108) mutation to A: Loss of activity towards quinate. 20000-fold decrease in the affinity for shikimate.
AGGA 132:135 (= AGGA 135:138) binding
NRRD 155:158 (≠ NRSR 158:161) binding
K205 (≠ T198) binding
CVYN 232:235 (≠ IVYV 223:226) binding
G255 (= G246) binding
Q262 (= Q253) mutation to A: 3-fold reduction in catalytic efficiency for both substrates.

2o7sA Crystal structure of the a. Thaliana dhq-dehydroshikimate-sdh- shikimate-NADP(h)
36% identity, 92% coverage: 8:263/278 of query aligns to 235:476/500 of 2o7sA

query
sites
2o7sA

R

K

L

V

A

Y

G

G

V
x
I

L

I

G

G

W

K

P

P

V

V

S

S

H

H

S
|
S

R

K

S
|
S

P

P

R

I

L

V

H

H

G

N

F

Q

W

A

L

F

E

K

Q

S

M

V

G

D

I

F

D

N

G

G

A

V

Y

Y

L

V

P

H

L

L

A

L

V

V

A

-

P

-

E

D

H

N

L

L

E

V

T

S

V

F

I

L

R

Q

A

A

L

Y

P

S

R

S

M

S

G

D

F

F

A

A

G

G

A

F

N

S

V

C

T
|
T

V
x
I

P
|
P

H

H

K
|
K

E

E

A

A

V

A

M

L

R

Q

L

C

V

C

D

D

H

E

L

V

D

D

P

P

L

L

A

A

R

K

R

S

I

I

G

G

A

A

V

V

N
|
N

T

T

L

I

V

L

V

R

R

R

Q

K

-

S

D

D

G

G

T

K

L

L

E

L

G

G

R

Y

N

N

T

T

D
|
D

A

C

Y

I

G

G

F

S

F

I

E

S

N

A

L

I

R

E

Q

D

G

G

C

L

P

T

L

V

W

-

E

-

P

-

T

-

S

-

G

-

P

-

A

-

A

V

V

V

I

I

G

G

A

A

G
|
G

A
|
A

A

G

R

K

A

A

V

L

V

A

A

Y

A

G

L

A

A

K

D

E

A

K

G

G

V

A

P

-

E

-

I

V

R

V

L

I

A

A

N
|
N

R
|
R

S
x
T

R

Y

E

E

R
|
R

A

A

A

L

T

E

L

L

A

A

A

E

D

A

L

I

G

G

P

A

V

L

T

S

V

L

V

T

D

D

W

L

A

-

E

-

R

-

A

-

E

D

S

N

L

Y

E

E

G

D

C

G

A

M

L

V

L

L

V

A

N

N

T

T

T
|
T

T
x
S

L
x
M

G

G

M

M

T

Q

-

P

G

N

Q

V

S

E

L

T

D

P

L

I

D

S

L

K

A

D

A

A

L

L

P

K

T

H

T

Y

S

A

V

L

V

V

N

F

D

D

I
x
A

V

V

Y
|
Y

V

T

P

P

L

R

V

I

T

T

D

R

L

L

A

R

R

E

A

A

T

E

A

E

R

S

G

G

N

A

P

I

I

T

V

V

D

S

G

G

L

S

G

E

M
|
M

L
x
F

L

V

H

R

Q
|
Q

A

A

V

Y

P

E

G
x
Q

F

F

E

E

A

I

W

F

F

T

G

G

binding 3-dehydroshikimate: I239 (≠ V12), S247 (= S20), S249 (= S22), T292 (= T67), K296 (= K71), N317 (= N92), D334 (= D108), Y438 (= Y225), Q466 (= Q253), Q470 (≠ G257)
binding nadp nicotinamide-adenine-dinucleotide phosphate: I293 (≠ V68), P294 (= P69), K296 (= K71), D334 (= D108), G354 (= G136), G355 (= G137), A356 (= A138), N374 (= N158), R375 (= R159), T376 (≠ S160), R379 (= R163), T409 (= T197), S410 (≠ T198), M411 (≠ L199), A436 (≠ I223), M462 (= M249), F463 (≠ L250)

Sites not aligning to the query:

active site: 70, 125, 152
binding 3-dehydroshikimate: 35, 152, 190, 202, 211, 212, 215

Q58484 Shikimate dehydrogenase (NADP(+)); SDH; EC 1.1.1.25 from Methanocaldococcus jannaschii (strain ATCC 43067 / DSM 2661 / JAL-1 / JCM 10045 / NBRC 100440) (Methanococcus jannaschii) (see paper)
30% identity, 99% coverage: 2:276/278 of query aligns to 1:277/282 of Q58484

query
sites
Q58484

I

M

V

I

S

N

G

A

K

K

A

T

R

K

L

V

A

I

G

G

V

L

L

I

G

G

W

H

P

P

V

V

S

E

H

H

S

S

R

F

S

S

P

P

R

I

L

M

H

H

G

N

F

A

W

A

L

F

E

K

Q

D

M

K

G

G

I

L

D

N

G

Y

A

V

Y

Y

L

V

P

A

L

F

A

D

V

V

A

L

P

P

E

E

H

N

L

L

E

K

T

Y

V

V

I

I

R

D

A

G

L

A

P

K

R

A

M

L

G

G

F

I

A

V

G

G

A

F

N

N

V

V

T

T

V

I

P

P

H

H

K

K

E

I

A

E

V

I

M

M

R

K

L

Y

V

L

D

D

H

E

L

I

D

D

P

K

L

D

A

A

R

Q

R

L

I

I

G

G

A

A

V

V

N

N

T

T

L

I

V

K

V

I

R

-

Q

E

D

D

G

G

T

K

L

A

E

I

G

G

R

Y

N

N

T

T

D

D

A

G

Y

I

G

G

F

A

F

R

E

M

N

A

L

L

R

E

Q

E

G

E

C

I

P

G

L

R

W

V

E

K

P

D

T

K

S

N

G

-

P

-

A

-

V

I

I

V

G

I

A

Y

G
|
G

G
x
A

A
x
G

R
x
A

A

A

V

R

V

A

A

V

A

A

L

F

A

E

D

L

A

A

G

K

V

D

P

N

E

N

I

I

R

I

L

I

A

A

N
|
N

R
|
R

S
x
T

R
x
V

E
|
E

R
x
K

A

A

A

E

T

A

L

L

A

A

A

K

D

E

L

I

G

A

G

E

P

K

V

L

T

N

V

K

-

K

-

F

-

G

-

E

V

V

D

K

W

F

A

S

E

G

R

L

A

D

E

V

S

D

L

L

E

D

G

G

C

V

A

D

L

I

V

I

N

N

T

A

T
|
T

T

P

L

I

G

G

M
|
M

T

Y

G

P

Q

N

S

I

S

D

L

V

D

E

-

P

-

I

L

V

D

K

L

A

A

E

A

K

L

L

P

R

T

E

T

D

S

M

V

V

N

M

D

D

I
x
L

V

I

Y

Y

V

N

P

P

L

L

V

E

T

T

D

V

L

L

A

K

R

E

A

A

T

K

A

K

R

V

G

N

N

A

P

K

I

T

V

I

D

N

G

G

L

L

G

G

M

M

L

L

L

I

H

Y

Q

Q

A

G

V

A

P

V

G

A

F

F

E

K

A

I

W

W

F

T

G

G

Q

V

R

E

P

P

Q

N

V

I

S

E

D

V

Q

M

L

K

R

N

A

A

F

I

V

I

GAGGA 130:134 (≠ GGAAR 136:140) binding
NRTVEK 152:157 (≠ NRSRER 158:163) binding
T196 (= T197) binding
M200 (= M201) binding
L224 (≠ I223) binding

1o9bA Quinate/shikimate dehydrogenase ydib complexed with nadh (see paper)
33% identity, 92% coverage: 8:264/278 of query aligns to 2:267/280 of 1o9bA

query
sites
1o9bA

R

E

L

L

A

I

G

G

V

L

L

M

G

A

W

Y

P

P

V

I

S

R

H

H

S

S

R

L

S

S

P

P

R

E

L

M

H

Q

G

N

F

K

W

A

L

L

E

E

Q

K

M

A

G

G

I

L

D

P

G

F

A

T

Y

Y

L

M

P

A

L

F

A

E

V

V

A

D

P

N

E

D

H

S

L

F

E

P

T

G

V

A

I

I

R

E

A

G

L

L

P

K

R

A

M

L

G

K

F

M

A

R

G

G

A

T

N

G

V

V

T

S

V

M

P

P

H

N

K

K

E

Q

A

L

V

A

M

C

R

E

L

Y

V

V

D

D

H

E

L

L

D

T

P

P

L

A

A

A

R

K

R

L

I

V

G

G

A

A

V

I

N

N

T

T

L

-

V

I

V

V

R

N

Q

D

D

D

G

G

T

Y

L

L

E

R

G

G

R

Y

N

N

T

T

D

D

A

G

Y

T

G

G

F

H

F

I

E

R

N

A

L

I

R

K

Q

E

G

S

C

G

P

-

L

-

W

F

E

D

P

I

T

K

S

G

G

K

P

T

A

M

A

V

V

L

I

L

G

G

A
|
A

G
|
G

A
|
A

A

S

R

T

A

A

V

I

V

G

A

A

A

Q

L

G

A

A

D

I

A

E

G

G

V

L

P

K

E

E

I

I

R

K

L

L

A

F

N

N

R
|
R

S

R

R

D

E

E

-
x
F

-

F

-

D

-

K

-

A

-

L

-

A

R

F

A

A

A

Q

T

R

L

V

A

N

A

E

D

N

L

T

G

D

G

C

P

V

V

V

T

T

V

V

V

T

D

D

W

L

A

A

E

D

R

Q

-

Q

-

A

-

F

A

A

E

E

S

A

L

L

E

A

G

S

C

A

A

D

L

I

L

L

V

T

N

N

T

G

T

T

T
x
K

L
x
V

G

G

M
|
M

T

K

-

P

-

L

G

E

Q

N

S

E

S

S

L

L

D

V

L

N

D

D

L

I

A

S

A

L

L

L

P

H

T

P

T

G

S

L

V

L

V

V

N

T

D

E

I
x
C

V

V

Y
|
Y

V

N

P

P

L

H

V

M

T

T

D

K

L

L

A

Q

R

Q

A

A

T

Q

A

Q

R

A

G

G

N

C

P

K

I

T

V

I

D

D

G

G

L

Y

G

G

M
|
M

L
|
L

L

L

H

W

Q

Q

A

G

V

A

P

E

G

Q

F

F

E

T

A

L

W

W

F

T

G

G

Q

K

binding 1,4-dihydronicotinamide adenine dinucleotide: A126 (= A135), G127 (= G136), G128 (= G137), A129 (= A138), R150 (= R159), F154 (vs. gap), K199 (≠ T198), V200 (≠ L199), M202 (= M201), C226 (≠ I223), Y228 (= Y225), M252 (= M249), L253 (= L250)

1nvtB Crystal structure of shikimate dehydrogenase (aroe or mj1084) in complex with NADP+ (see paper)
30% identity, 99% coverage: 2:276/278 of query aligns to 6:282/287 of 1nvtB

query
sites
1nvtB

I

M

V

I

S

N

G

A

K

K

A

T

R

K

L

V

A

I

G

G

V

L

L

I

G

G

W

H

P

P

V

V

S
x
E

H
|
H

S

S

R

F

S

S

P

P

R

I

L

M

H

H

G

N

F

A

W

A

L

F

E

K

Q

D

M

K

G

G

I

L

D

N

G

Y

A

V

Y

Y

L

V

P

A

L

F

A

D

V

V

A

L

P

P

E

E

H

N

L

L

E

K

T

Y

V

V

I

I

R

D

A

G

L

A

P

K

R

A

M

L

G

G

F

I

A

V

G

G

A

F

N

N

V

V

T

T

V
x
I

P

P

H

H

K
|
K

E

I

A

E

V

I

M

M

R

K

L

Y

V

L

D

D

H

E

L

I

D

D

P

K

L

D

A

A

R

Q

R

L

I

I

G

G

A

A

V

V

N

N

T

T

L

I

V

K

V

I

R

-

Q

E

D

D

G

G

T

K

L

A

E

I

G

G

R

Y

N

N

T

T

D
|
D

A

G

Y

I

G

G

F

A

F

R

E

M

N

A

L

L

R

E

Q

E

G

E

C

I

P

G

L

R

W

V

E

K

P

D

T

K

S

N

G

-

P

-

A

-

V

I

I

V

G

I

A

Y

G
|
G

G

A

A
x
G

R
x
A

A

A

V

R

V

A

A

V

A

A

L

F

A

E

D

L

A

A

G

K

V

D

P

N

E

N

I

I

R

I

L

I

A

A

N
|
N

R
|
R

S
x
T

R

V

E

E

R
x
K

A

A

A

E

T

A

L

L

A

A

A

K

D

E

L

I

G

A

G

E

P

K

V

L

T

N

V

K

-

K

-

F

-

G

-

E

V

V

D

K

W

F

A

S

E

G

R

L

A

D

E

V

S

D

L

L

E

D

G

G

C

V

A

D

L

I

V

I

N

N

T
x
A

T
|
T

T
x
P

L
x
I

G

G

M
|
M

T

Y

G

P

Q

N

S

I

S

D

L

V

D

E

-

P

-

I

L

V

D

K

L

A

A

E

A

K

L

L

P

R

T

E

T

D

S

M

V

V

N

M

D

D

I
x
L

V

I

Y
|
Y

V

N

P

P

L

L

V

E

T

T

D

V

L

L

A

K

R

E

A

A

T

K

A

K

R

V

G

N

N

A

P

K

I

T

V

I

D

N

G

G

L

L

G

G

M
|
M

L
|
L

L

I

H

Y

Q

Q

A

G

V

A

P

V

G

A

F

F

E

K

A

I

W

W

F

T

G

G

Q

V

R

E

P

P

Q

N

V

I

S

E

D

V

Q

M

L

K

R

N

A

A

F

I

V

I

active site: K75 (= K71), D111 (= D108)
binding nadp nicotinamide-adenine-dinucleotide phosphate: I72 (≠ V68), G135 (= G136), G137 (≠ A138), G138 (≠ A139), A139 (≠ R140), N157 (= N158), R158 (= R159), T159 (≠ S160), K162 (≠ R163), A200 (≠ T196), T201 (= T197), P202 (≠ T198), I203 (≠ L199), M205 (= M201), L229 (≠ I223), Y231 (= Y225), M255 (= M249), L256 (= L250)
binding zinc ion: E22 (≠ S18), H23 (= H19)

1nvtA Crystal structure of shikimate dehydrogenase (aroe or mj1084) in complex with NADP+ (see paper)
30% identity, 99% coverage: 2:276/278 of query aligns to 6:282/287 of 1nvtA

query
sites
1nvtA

I

M

V

I

S

N

G

A

K

K

A

T

R

K

L

V

A

I

G

G

V

L

L

I

G

G

W

H

P

P

V

V

S

E

H

H

S

S

R

F

S

S

P

P

R

I

L

M

H

H

G

N

F

A

W

A

L

F

E

K

Q

D

M

K

G

G

I

L

D

N

G

Y

A

V

Y

Y

L

V

P

A

L

F

A

D

V

V

A

L

P

P

E

E

H

N

L

L

E

K

T

Y

V

V

I

I

R

D

A

G

L

A

P

K

R

A

M

L

G

G

F

I

A

V

G

G

A

F

N

N

V

V

T

T

V

I

P

P

H

H

K
|
K

E

I

A

E

V

I

M

M

R

K

L

Y

V

L

D

D

H

E

L

I

D

D

P

K

L

D

A

A

R

Q

R

L

I

I

G

G

A

A

V

V

N

N

T

T

L

I

V

K

V

I

R

-

Q

E

D

D

G

G

T

K

L

A

E

I

G

G

R

Y

N

N

T

T

D
|
D

A

G

Y

I

G

G

F

A

F

R

E

M

N

A

L

L

R

E

Q

E

G

E

C

I

P

G

L

R

W

V

E

K

P

D

T

K

S

N

G

-

P

-

A

-

V

I

I

V

G

I

A

Y

G
|
G

G

A

A

G

R
x
A

A

A

V

R

V

A

A

V

A

A

L

F

A

E

D

L

A

A

G

K

V

D

P

N

E

N

I

I

R

I

L

I

A

A

N
|
N

R
|
R

S
x
T

R

V

E

E

R
x
K

A

A

A

E

T

A

L

L

A

A

A

K

D

E

L

I

G

A

G

E

P

K

V

L

T

N

V

K

-

K

-

F

-

G

-

E

V

V

D

K

W

F

A

S

E

G

R

L

A

D

E

V

S

D

L

L

E

D

G

G

C

V

A

D

L

I

V

I

N

N

T
x
A

T
|
T

T
x
P

L
x
I

G

G

M
|
M

T

Y

G

P

Q

N

S

I

S

D

L

V

D

E

-

P

-

I

L

V

D

K

L

A

A

E

A

K

L

L

P

R

T

E

T

D

S

M

V

V

N

M

D

D

I
x
L

V

I

Y
|
Y

V

N

P

P

L

L

V

E

T

T

D

V

L

L

A

K

R

E

A

A

T

K

A

K

R

V

G

N

N

A

P

K

I

T

V

I

D

N

G
|
G

L

L

G

G

M
|
M

L
|
L

L

I

H

Y

Q

Q

A

G

V

A

P

V

G

A

F

F

E

K

A

I

W

W

F

T

G

G

Q

V

R

E

P

P

Q

N

V

I

S

E

D

V

Q

M

L

K

R

N

A

A

F

I

V

I

active site: K75 (= K71), D111 (= D108)
binding nadp nicotinamide-adenine-dinucleotide phosphate: G135 (= G136), A139 (≠ R140), N157 (= N158), R158 (= R159), T159 (≠ S160), K162 (≠ R163), A200 (≠ T196), T201 (= T197), P202 (≠ T198), I203 (≠ L199), M205 (= M201), L229 (≠ I223), Y231 (= Y225), G252 (= G246), M255 (= M249), L256 (= L250)

2o7qA Crystal structure of the a. Thaliana dhq-dehydroshikimate-sdh- shikimate-NADP(h)
36% identity, 92% coverage: 8:263/278 of query aligns to 235:477/501 of 2o7qA

query
sites
2o7qA

R

K

L

V

A

Y

G

G

V
x
I

L

I

G

G

W

K

P

P

V

V

S

S

H

H

S
|
S

R

K

S
|
S

P

P

R

I

L

V

H

H

G

N

F

Q

W

A

L

F

E

K

Q

S

M

V

G

D

I

F

D

N

G

G

A

V

Y

Y

L

V

P

H

L

L

A

L

V

V

A

-

P

-

E

D

H

N

L

L

E

V

T

S

V

F

I

L

R

Q

A

A

L

Y

P

S

R

S

M

S

G

D

F

F

A

A

G

G

A

F

N

S

V

C

T
|
T

V

I

P

P

H

H

K
|
K

E

E

A

A

V

A

M

L

R

Q

L

C

V

C

D

D

H

E

L

V

D

D

P

P

L

L

A

A

R

K

R

S

I

I

G

G

A

A

V

V

N

N

T

T

L

I

V

L

V

R

R

R

Q

K

-

S

D

D

G

G

T

K

L

L

E

L

G

G

R

Y

N

N

T

T

D
|
D

A

C

Y

I

G

G

F

S

F

I

E

S

N

A

L

I

R

E

Q

D

G

G

C

L

P

T

L

V

W

-

E

-

P

-

T

-

S

-

G

-

P

-

A

-

A

V

V

V

I

I

G

G

A

A

G

G

A

A

A

G

R

K

A

A

V

L

V

A

A

Y

A

G

L

A

A

K

D

E

A

K

G

A

V

-

P

-

E

K

I

V

R

V

L

I

A

A

N

N

R

R

S

T

R

Y

E

E

R

R

A

A

A

L

T

E

L

L

A

A

A

E

D

A

L

I

G

G

P

K

-

A

V

L

T

S

V

L

V

T

D

D

W

L

A

-

E

-

R

-

A

-

E

D

S

N

L

Y

E

E

G

D

C

G

A

M

L

V

L

L

V

A

N

N

T

T

T

S

L

M

G

G

M

M

T

Q

-

P

G

N

Q

V

S

E

L

T

D

P

L

I

D

S

L

K

A

D

A

A

L

L

P

K

T

H

T

Y

S

A

V

L

V

V

N

F

D

D

I

A

V

V

Y
|
Y

V

T

P

P

L

R

V

I

T

T

D

R

L

L

A

R

R

E

A

A

T

E

A

E

R

S

G

G

N

A

P

I

I

T

V

V

D

S

G

G

L

S

G

E

M

M

L
x
F

L

V

H

R

Q
|
Q

A

A

V

Y

P

E

G
x
Q

F

F

E

E

A

I

W

F

F

T

G

G

binding 3-dehydroshikimate: I239 (≠ V12), S247 (= S20), S249 (= S22), T292 (= T67), K296 (= K71), D334 (= D108), Y439 (= Y225), F464 (≠ L250), Q467 (= Q253), Q471 (≠ G257)

Sites not aligning to the query:

active site: 70, 125, 152
binding 3-dehydroshikimate: 35, 152, 190, 202, 211, 212, 215

3tnlA 1.45 angstrom crystal structure of shikimate 5-dehydrogenase from listeria monocytogenes in complex with shikimate and NAD.
31% identity, 93% coverage: 3:261/278 of query aligns to 6:273/288 of 3tnlA

query
sites
3tnlA

V

I

S

T

G

G

K

H

A

T

R

E

L

L

A

I

G

G

V

L

L

I

G

A

W

T

P

P

V

I

S

R

H

H

S
|
S

R

L

S
|
S

P

P

R

T

L

M

H

H

G

N

F

E

W

A

L

F

E

A

Q

K

M

L

G

G

I

L

D

D

G

Y

A

V

Y

Y

L

L

P

A

L

F

A

E

V

V

A

G

P

D

E

K

H

E

L

L

E

K

T

D

V

V

I

V

R

Q

A

G

L

F

P

R

R

A

M

M

G

N

F

L

A

R

G

G

A

W

N
|
N

V

V

T
x
S

V
x
M

P

P

H

N

K
|
K

E

T

A

N

V

I

M

H

R

K

L

Y

V

L

D

D

H

K

L

L

D

S

P

P

L

A

A

A

R

E

R

L

I

V

G

G

A

A

V

V

N
|
N

T

T

L

-

V

V

R

N

Q

D

D

D

G

G

T

V

L

L

E

T

G

G

R

H

N

I

T

T

D
|
D

A

G

Y

T

G

G

F

Y

F

M

E

R

N

A

L

L

R

K

Q

E

G

A

C

G

P

H

L

-

W

-

E

D

P

I

T

I

S

G

G

K

P

K

A

M

A

T

V

I

I

C

G
|
G

A
|
A

G
|
G

A
|
A

A

A

R

T

A

A

V

I

V

C

A

I

A

Q

L

A

A

A

D

L

A

D

G

G

V

V

P

K

E

E

I

I

R

S

L

I

A

F

N
|
N

R
|
R

S

K

R
x
D

E

D

R
x
F

A

Y

A

A

T

N

L

A

A

E

A

K

D

T

L

V

G

E

G

K

P

I

V

N

T

S

V

K

V

T

D

D

W

C

A

K

E

A

R

Q

A

L

E

F

S

D

L

I

E

E

G

D

-

H

-

E

-

Q

-

L

-

R

-

K

-

E

-

I

-

A

-

E

C

S

A

V

L

I

L

F

V

T

N

N

T

A

T
|
T

T

G

L
x
V

G

G

M
|
M

T

K

-

P

-
x
F

-

E

G

G

Q

E

S

T

S

L

L

L

-

P

D

S

L

A

D

D

L

M

A

-

L

L

P

R

T

P

T

E

S

L

V

I

V

V

N

S

D

D

I
x
V

V

V

Y
|
Y

V

K

P

P

L

T

V

K

T

T

D

R

L

L

A

E

R

I

A

A

T

E

A

E

R

Q

G

G

N

C

P

Q

I

T

V

L

D

N

G

G

L

L

G

G

M
|
M

L
x
M

L

L

H

W

Q
|
Q

A

G

V

A

P

K

G

A

F

F

E

E

A

I

W

W

binding nicotinamide-adenine-dinucleotide: M71 (≠ V68), G134 (= G134), A135 (= A135), G136 (= G136), G137 (= G137), A138 (= A138), N158 (= N158), R159 (= R159), D161 (≠ R161), F163 (≠ R163), T207 (= T197), V209 (≠ L199), M211 (= M201), F214 (vs. gap), V235 (≠ I223), Y237 (= Y225), M261 (= M249), M262 (≠ L250)
binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: S23 (= S20), S25 (= S22), N68 (= N65), S70 (≠ T67), K74 (= K71), N95 (= N92), D110 (= D108), Q265 (= Q253)

3tozA 2.2 angstrom crystal structure of shikimate 5-dehydrogenase from listeria monocytogenes in complex with NAD.
31% identity, 93% coverage: 3:261/278 of query aligns to 9:276/291 of 3tozA

query
sites
3tozA

V

I

S

T

G

G

K

H

A

T

R

E

L

L

A

I

G

G

V

L

L

I

G

A

W

T

P

P

V

I

S

R

H

H

S

S

R

L

S

S

P

P

R

T

L

M

H

H

G

N

F

E

W

A

L

F

E

A

Q

K

M

L

G

G

I

L

D

D

G

Y

A

V

Y

Y

L

L

P

A

L

F

A

E

V

V

A

G

P

D

E

K

H

E

L

L

E

K

T

D

V

V

I

V

R

Q

A

G

L

F

P

R

R

A

M

M

G

N

F

L

A

R

G

G

A

W

N

N

V

V

T

S

V

M

P

P

H

N

K

K

E

T

A

N

V

I

M

H

R

K

L

Y

V

L

D

D

H

K

L

L

D

S

P

P

L

A

A

A

R

E

R

L

I

V

G

G

A

A

V

V

N

N

T

T

L

-

V

V

R

N

Q

D

D

D

G

G

T

V

L

L

E

T

G

G

R

H

N

I

T

T

D

D

A

G

Y

T

G

G

F

Y

F

M

E

R

N

A

L

L

R

K

Q

E

G

A

C

G

P

H

L

-

W

-

E

D

P

I

T

I

S

G

G

K

P

K

A

M

A

T

V

I

I

C

G
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G

A
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A

G
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G

A
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A

A

A

R

T

A

A

V

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C

A

I

A

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A

A

A

D

L

A

D

G

G

V

V

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E

E

I

I

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F

N
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N

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R

S

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x
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F

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Y

A

A

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N

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A

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H

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R

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K

-

E

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A

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N

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T

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x
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M

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x
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x
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Y

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G

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M

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x
M

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W

binding nicotinamide-adenine-dinucleotide: G137 (= G134), A138 (= A135), G139 (= G136), G140 (= G137), A141 (= A138), N161 (= N158), R162 (= R159), D164 (≠ R161), F166 (≠ R163), T210 (= T197), G211 (≠ T198), V212 (≠ L199), M214 (= M201), F217 (vs. gap), V238 (≠ I223), Y240 (= Y225), G261 (= G246), M264 (= M249), M265 (≠ L250)

Q8Y9N5 Shikimate dehydrogenase (NADP(+)); SDH; EC 1.1.1.25 from Listeria monocytogenes serovar 1/2a (strain ATCC BAA-679 / EGD-e)
31% identity, 93% coverage: 3:261/278 of query aligns to 9:276/291 of Q8Y9N5

query
sites
Q8Y9N5

V

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N

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A

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G

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N

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-

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N

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R

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A

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L

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D

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SLS 26:28 (≠ SRS 20:22) binding
NRKD 161:164 (≠ NRSR 158:161) binding
M214 (= M201) binding

Q9SQT8 Bifunctional 3-dehydroquinate dehydratase/shikimate dehydrogenase, chloroplastic; DHQ-SDH protein; DHQase-SORase; Protein EMBRYO DEFECTIVE 3004; EC 4.2.1.10; EC 1.1.1.25 from Arabidopsis thaliana (Mouse-ear cress) (see paper)
35% identity, 92% coverage: 8:263/278 of query aligns to 324:588/603 of Q9SQT8

query
sites
Q9SQT8

R

K

L

V

A

Y

G

G

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I

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S

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S

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N

F

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A

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R

R

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S

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D

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D

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G

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A

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A

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A

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A

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N

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R

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A

A

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A

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G

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-

L

V

L

L

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A

N

N

T

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G

G

M
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M

T

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N

-

V

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L

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A

D

A

A

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F

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x
A

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Y

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N

A

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G

S336 (= S20) binding ; mutation to A: 13-fold decrease in substrate affinity but almost no change in activity.
S338 (= S22) binding ; mutation to A: 10-fold decrease in activity, and 9-fold decrease in substrate affinity.
T381 (= T67) binding
K385 (= K71) binding ; mutation to A: Strongly reduced shikimate dehydrogenase activity, but minor change in substrate affinity.; mutation to N: Strongly reduced shikimate dehydrogenase activity, but no change in substrate affinity.
N406 (= N92) binding
D423 (= D108) binding ; mutation to A: Loss of shikimate dehydrogenase activity.; mutation to N: Reduced shikimate dehydrogenase activity, but no change in substrate affinity.
A461 (= A135) binding
G463 (= G137) binding
A464 (= A138) binding
N483 (= N158) binding
T485 (≠ S160) binding
R488 (= R163) binding
M525 (= M201) binding
A548 (≠ I223) binding
Y550 (= Y225) binding ; mutation Y->F,A: 100-fold decrease in activity, and 2-fold decrease in substrate affinity.
G571 (= G246) binding
Q578 (= Q253) binding
Q582 (≠ G257) binding

Sites not aligning to the query:

124 binding
126 binding
155 binding
241 binding
279 binding
300 binding
304 binding

Query Sequence

>WP_043745705.1 NCBI__GCF_000009985.1:WP_043745705.1
MIVSGKARLAGVLGWPVSHSRSPRLHGFWLEQMGIDGAYLPLAVAPEHLETVIRALPRMG
FAGANVTVPHKEAVMRLVDHLDPLARRIGAVNTLVVRQDGTLEGRNTDAYGFFENLRQGC
PLWEPTSGPAAVIGAGGAARAVVAALADAGVPEIRLANRSRERAATLAADLGGPVTVVDW
AERAESLEGCALLVNTTTLGMTGQSSLDLDLAALPTTSVVNDIVYVPLVTDLLARATARG
NPIVDGLGMLLHQAVPGFEAWFGQRPQVSDQLRAFVLS

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