SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing WP_011814631.1 NCBI__GCF_000015585.1:WP_011814631.1 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 14 hits to proteins with known functional sites (download)

P0A7B5 Glutamate 5-kinase; Gamma-glutamyl kinase; GK; EC 2.7.2.11 from Escherichia coli (strain K12) (see paper)
39% identity, 98% coverage: 7:373/376 of query aligns to 1:365/367 of P0A7B5

query
sites
P0A7B5

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S50 (= S56) binding substrate
D137 (= D143) binding substrate
N149 (= N155) binding substrate

2j5tD Glutamate 5-kinase from escherichia coli complexed with glutamate (see paper)
40% identity, 97% coverage: 10:373/376 of query aligns to 2:363/365 of 2j5tD

query
sites
2j5tD

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binding glutamic acid: S48 (= S56), G49 (= G57), A50 (= A58), N132 (= N140), D135 (= D143), D146 (= D154), N147 (= N155), A282 (= A292), A285 (= A295)

2j5vB Glutamate 5-kinase from escherichia coli complexed with glutamyl-5- phosphate and pyroglutamic acid (see paper)
36% identity, 97% coverage: 10:373/376 of query aligns to 2:323/325 of 2j5vB

query
sites
2j5vB

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binding pyroglutamic acid: T11 (≠ S19), G49 (= G57), A50 (= A58), I51 (≠ V59), A52 (= A60), D135 (= D143)
binding gamma-glutamyl phosphate: K8 (= K16), S48 (= S56), D135 (= D143), G145 (= G153), D146 (= D154), N147 (= N155)

2j5vA Glutamate 5-kinase from escherichia coli complexed with glutamyl-5- phosphate and pyroglutamic acid (see paper)
36% identity, 97% coverage: 10:373/376 of query aligns to 2:321/323 of 2j5vA

query
sites
2j5vA

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L

A

S

A

A

L

L

V

A

A

A

N

I

L

L

V

A

E

G

A

A

E

D

A

K

L

L

V

L

V

L

L
|
L

T

T

D

D

Q

Q

P

-

G

-

L

-

M

-

D

-

R

-

D

-

P

-

R

-

E

-

H

-

P

-

D

-

A

-

V

-

L

-

L

-

D

-

E

-

V

-

R

-

A

-

G

-

D

-

P

-

E

-

L

-

E

-

R

-

L

-

C

-

G

-

S

-

P

-

A

-

G

-

V

-

L

-

G

-

R

-

G

-

G

-

M

M

L

S

T

T

K

K

V

L

R

Q

G

A

A

A

E

D

R

V

A

A

A

C

R

R

S

A

G

G

T

I

Y

D

T

T

V

I

V

I

A

A

S

A

G

G

R

S

E

K

G

P

R

G

V

V

I

I

Q

-

R

-

L

-

A

G

D

D

A

V

E

M

P

E

G

G

L

I

-

S

-

V

G

G

T

T

L

L

F

F

V

H

P

A

D

Q

Q

A

E

T

P

P

L

L

A

E

A

N

R

R

K

K

Q

R

W

W

L

I

A

F

S

G

H

-

L

A

Q

P

T

P

R

A

G

G

A

E

L

I

S

T

L

V

D

D

E

E

G

G

A

A

A

T

R

A

A

A

L

I

R

L

E

E

S

R

G

G

K

S

S

S

L

L

L

L

P

P

V

K

G

G

V

I

V

K

A

S

V

V

E

T

G

G

G

N

F

F

S

S

R

R

G

G

E

E

M

V

V

I

V

R

C

I

R

C

D

N

P

L

A

E

G

G

I

R

E

D

V

I

A

A

R

H

G

G

L

V

V

S

N

R

Y

Y

A

N

A

S

E

D

E

A

A

L

R

R

L

R

I

I

C

A

G

G

R

H

A

H

S

S

R

Q

D

E

I

I

E

D

T

A

T

I

L

L

G

G

Y

Y

V

E

D

Y

E

G

P

P

E

V

L

A

I

V

H

H

R

R

D

D

N

D

M

M

V

I

binding magnesium ion: K8 (= K16), G10 (= G18), L166 (= L174)
binding pyroglutamic acid: T11 (≠ S19), S48 (= S56), G49 (= G57), A50 (= A58), I51 (≠ V59)
binding gamma-glutamyl phosphate: K8 (= K16), G10 (= G18), S48 (= S56), D135 (= D143), D146 (= D154), N147 (= N155)

2akoA Crystal structure of glutamate 5-kinase from campylobacter jejuni
32% identity, 67% coverage: 11:262/376 of query aligns to 1:240/241 of 2akoA

query
sites
2akoA

Q

K

R

R

W

I

V

V

I

V

K

K

V

V

G

G

S

S

A
x
H

L

V

I

I

T

S

D

E

D

E

G

N

R

T

G

-

L

L

A

S

H

F

E

E

Q

R

M

L

S

K

A

N

W

L

A

V

D

A

Q

F

V

L

A

A

A

K

L

L

R

M

K

E

A

K

G

-

R

Y

Q

E

V

V

T

I

L

L

V

V

S

T

S

S

G

A

A

A

V

I

A

S

E

A

G

G

M

H

Q

T

R

K

L

L

G

D

W

I

R

D

S

R

R

K

P

N

R

-

A

-

L

L

Y

I

Q

N

L

K

Q

Q

A

V

A

L

A

A

G

A

V

I

G

G

Q

Q

S

P

G

F

L

L

V

I

H

S

A

V

W

Y

S

N

D

E

G

L

L

L

A

A

R

K

H

F

R

N

L

K

Q

L

T

G

A

G

Q

Q

V

I

L

L

L

L

T

T

H

G

D

K

D

D

L

F

S

D

D

S

R

R

R

K

R

A

Y

T

L

K

N

H

A

A

R

K

S

N

A

A

L

I

R

D

E

M

M

M

L

I

R

N

L

L

G

G

V

I

V

L

P

P

V

I

V

I

N

N

E

E

N

N

D

D

T

A

V

T

V

A

T

I

D

E

E

E

I

I

R

V

F

F

G

G

D

D

N

N

D

D

T

S

L

L

A

S

A

A

L

Y

V

A

A

T

N

H

L

F

V

F

E

D

A

A

E

D

A

L

L

L

V

V

V

I

L

L

T
x
S

D
|
D

Q
x
I

P

D

G

G

L
x
F

M
x
Y

D

D

R

K

D
x
N

P
|
P

R

S

E

E

H

F

P

S

D

D

A

A

V

K

L

R

L

L

D

E

E

K

V

I

R

T

A

H

G

I

D

K

P

E

E

E

L

-

E

-

R

-

L

-

C

-

G

-

S

-

P

-

A

-

G

W

V

L

L

H

G

G

R
x
T

G

G

G
|
G

M

I

L

V

T

T

K
|
K

V

L

R

K

G

A

A

A

E

K

R

F

A

L

A

L

R

E

S

H

G

N

T

K

Y

K

T

M

V

F

V

L

A

A

S

S

G

G

R

F

E

D

G

L

R

S

V

V

I

A

Q

K

R

T

-

F

-

L

L

L

A

E

D

D

A

K

E

Q

P

I

G

G

L

-

G

G

T

T

L

L

F

F

binding adenosine-5'-diphosphate: H10 (≠ A20), S161 (≠ T175), D162 (= D176), I163 (≠ Q177), F166 (≠ L180), Y167 (≠ M181), N170 (≠ D184), P171 (= P185), T194 (≠ R217), G196 (= G219), K200 (= K223)

7wx3B Gk domain of drosophila p5cs filament with glutamate, atp, and NADPH (see paper)
32% identity, 70% coverage: 1:262/376 of query aligns to 3:256/258 of 7wx3B

query
sites
7wx3B

M

F

R

T

R

E

R

R

E

S

A

Q

L

L

R

K

Q

Y

A

A

Q

R

R

R

W

L

V

V

I

V

K

K

V

L

G

G

S

S

A

A

L

V

I

I

T

T

-

R

D

E

D

D

G

N

R

H

G

G

L

L

A

A

H

L

E

G

Q

R

M

L

S

A

A

S

W

I

A

V

D

E

Q

Q

V

V

A

A

A

E

L

C

R

H

K

L

A

E

G

G

R

R

Q

E

V

V

T

M

L

M

V

V

S

T

S
|
S

G

G

A
|
A

V

V

A

A

E

F

G

G

M

K

Q

Q

R

K

L

L

G

A

-

Q

-
x
E

-

L

-

L

-
x
M

-

S

W
x
L

R
x
S

S
x
M

R
|
R

P

E

R

T

A

L

L

N

Y

L

Q

E

L

P

Q

R

A

A

A

A

A

A

G

A

V

V

G

G

Q

Q

S

S

G

G

L

L

V

M

H

S

A

L

W

Y

S

D

D

A

G

M

L

F

A

A

R

Q

H

Y

R

G

L

V

Q

K

T

I

A

A

Q

Q

V

V

L

L

L

V

T

T

H

K

D

P

D

D

L

F

S

Y

D

N

R

E

R

E

R

T

Y

R

L

N

N

N

A

L

R

F

S

C

A

T

L

L

R

S

E

E

M

L

L

I

R

S

L

L

G

N

V

I

V

V

P

P

V

I

V

I

N
|
N

E
x
T

N

N

D
|
D

T

A

V

V

V

S

T

P

D

P

E
x
M

-

F

I

I

R

P

F

I

G

K

D

D

N
|
N

D

D

T

S

L

L

A

S

A

A

L

M

V

L

A

A

N

A

L

E

V

V

E

Q

A

A

E

D

A

L

L

L

V

I

V

L

L

M

T

S

D

D

Q

V

P

D

G

G

L

I

M

Y

D

N

R

K

D

P

P

P

R

W

E

E

H

D

P

-

D

G

A

A

V

K

L

L

L

M

D

H

E

T

V

Y

R

T

A

S

G

D

D

D

P

-

E

-

L

-

E

-

R

-

L

-

C

-

G

-

S

-

P

-

A

-

G

-

V

-

L

-

G

S

R

N

G

S

G

I

M

M

L

D

T

S

K

K

V

V

R

K

G

A

A

A

E

T

R

W

A

A

A

L

R

D

S

R

G

G

T

V

Y

S

T

V

V

V

V

I

A

C

S

N

G

G

R

M

E

Q

G

E

R

K

V

A

I

I

Q

K

R

T

L

I

A

I

D

G

A

G

E

R

P

K

G

-

L

V

G

G

T

T

L

F

F

F

binding gamma-glutamyl phosphate: S59 (= S56), A61 (= A58), N149 (= N140), T150 (≠ E141), D152 (= D143), M158 (≠ E149), N165 (= N155)
binding : E72 (vs. gap), M75 (vs. gap), L77 (≠ W68), S78 (≠ R69), M79 (≠ S70), R80 (= R71)

7f5xA Gk domain of drosophila p5cs filament with glutamate (see paper)
38% identity, 49% coverage: 4:187/376 of query aligns to 6:184/236 of 7f5xA

query
sites
7f5xA

R

R

E

S

A

Q

L

L

R

K

Q

Y

A

A

Q

R

R

R

W

L

V

V

I

V

K

K

V

L

G

G

S

S

A

A

L

V

I

I

T

T

-

R

D

E

D

D

G

N

R

H

G

G

L

L

A

A

H

L

E

G

Q

R

M

L

S

A

A

S

W

I

A

V

D

E

Q

Q

V

V

A

A

A

E

L

C

R

H

K

L

A

E

G

G

R

R

Q

E

V

V

T

M

L

M

V

V

S

T

S
|
S

G

G

A
|
A

V

V

A

A

E

F

G

G

M

K

Q

Q

R

K

L

L

G

A

-

Q

-

E

-

L

-

L

-

M

-

S

W

L

R

S

S

M

R

R

P

P

R

R

A

A

L

-

Y

-

Q

-

L

-

Q

-

A

-

A

A

A

A

G

A

V

V

G

G

Q

Q

S

S

G

G

L

L

V

M

H

S

A

L

W

Y

S

D

D

A

G

M

L

F

A

A

R

Q

H

Y

R

G

L

V

Q

K

T

I

A

A

Q

Q

V

V

L

L

L

V

T

T

H

K

D

P

D

D

L

F

S

Y

D

N

R

E

R

E

R

T

Y

R

L

N

N

N

A

L

R

F

S

C

A

T

L

L

R

S

E

E

M

L

L

I

R

S

L

L

G

N

V

I

V

V

P

P

V

I

V

I

N
|
N

E

T

N

N

D
|
D

T

A

V

V

V

S

T

P

D

-

E

-

I

-

R

-

F

-

G

-

D

D

N

N

D

D

T

S

L

L

A

S

A

A

L

M

V

L

A

A

N

A

L

E

V

V

E

Q

A

A

E

D

A

L

L

L

V

I

V

L

L

M

T

S

D

D

Q

V

P

D

G

G

L

I

M

Y

D

N

R

K

D

P

P

P

R

W

E

E

binding gamma-l-glutamic acid: S59 (= S56), A61 (= A58), N143 (= N140), D146 (= D143)

8j0gB Gk monomer complexes with glutamate and atp
33% identity, 70% coverage: 4:265/376 of query aligns to 1:270/274 of 8j0gB

query
sites
8j0gB

R

R

E

A

A

F

L

A

R

K

Q

D

A

V

Q

K

R

R

W

I

V

V

I

V

K
|
K

V

V

G
|
G

S
x
T

A
|
A

L

V

I

V

T

T

D

G

D

K

G

G

R

G

G

R

L

L

A

A

H

L

E

G

Q

R

M

L

S

G

A

A

W

I

A

C

D

E

Q

Q

V

L

A

A

A

E

L

L

R

N

K

S

A

D

G

G

R

F

Q

E

V

V

T

I

L

L

V

V

S

S

S

S

G

G

A
|
A

V

V

A

G

E

L

G

G

M

R

Q

Q

R

R

L

L

G

R

W
x
Y

R

R

-

Q

-
x
L

-
x
V

-

N

-

S

-

S

-
x
F

-

A

-

D

-

L

S

Q

R

K

P

P

R

Q

A

M

L

E

Y

L

Q

D

L

G

Q

K

A

A

A

C

A

A

G

G

V

V

G

G

Q

Q

S

S

G

S

L

L

V

M

H

A

A

Y

W

Y

S

E

D

T

G

M

L

F

A

D

R

Q

H

L

R

D

L

V

Q

T

T

V

A

A

Q

Q

V

M

L

L

L

V

T

T

H

D

D

S

D

S

L

F

S

R

D

D

R

K

R

D

R

F

Y

R

L

K

N

Q

A

L

R

S

S

E

A

T

L

V

R

K

E

A

M

M

L

L

R

R

L

M

G

R

V

V

V

I

P

P

V

V

V

F

N
|
N

E

E

N

N

D
|
D

T

A

V

I

V

S

T

T

D

R

E

R

I

T

-

G

R

I

F

F

G

W

D

D

N
|
N

D

D

T

S

L

L

A

A

A

A

L

L

V

L

A

S

N

L

L

E

V

L

E

K

A

A

E

D

A

L

L

L

V

I

V

L

L

L

T

S

D

D

Q
x
V

P

E

G

G

L

L

M

Y

D

T

R
x
G

D

P

P
|
P

R

S

E

D

H

S

P

T

D

S

A

K

V

L

L

I

L

H

D

T

E

F

V

I

R

K

A

-

G

-

D

E

P

K

E

H

L

Q

E

D

R

E

L

I

C

T

G
x
F

S

G

P

E

A

K

G

S

V

K

L

L

G

G

R
|
R

G
|
G

G
|
G

M
|
M

L

T

T

A

K
|
K

V

V

R

K

G

A

A

A

E

V

R

N

A

A

A

A

R

Y

S

G

G

G

T

V

Y

P

T

V

V

I

V

I

A

T

S

S

G

G

R

Y

E

A

G

A

R

E

V

N

I

I

Q

S

R

K

L

V

A

L

D

R

A

G

E

L

P

R

G

-

L

V

G

G

T

T

L

L

F

F

V

H

P

Q

D

D

binding adenosine-5'-triphosphate: K13 (= K16), G15 (= G18), T16 (≠ S19), A17 (= A20), V185 (≠ Q177), G191 (≠ R183), P193 (= P185), F215 (≠ G209), R223 (= R217), G225 (= G219), M226 (= M220), K229 (= K223)
binding gamma-l-glutamic acid: A55 (= A58), N147 (= N140), D150 (= D143), N163 (= N155), R223 (= R217)
binding magnesium ion: R223 (= R217), G224 (= G218), G225 (= G219)
binding : Y65 (≠ W68), L68 (vs. gap), V69 (vs. gap), F73 (vs. gap)

8j0eB Gk monomer complexes with catalytic intermediate
34% identity, 70% coverage: 2:265/376 of query aligns to 2:265/269 of 8j0eB

query
sites
8j0eB

R

R

R

S

R

R

E

A

A

F

L

A

R

K

Q

D

A

V

Q

K

R

R

W

I

V

V

I

V

K
|
K

V

V

G
|
G

S
x
T

A
|
A

L

V

I

V

T

T

D

G

D

K

G

G

R

G

G

R

L

L

A

A

H

L

E

G

Q

R

M

L

S

G

A

A

W

I

A

C

D

E

Q

Q

V

L

A

A

A

E

L

L

R

N

K

S

A

D

G

G

R

F

Q

E

V

V

T

I

L

L

V

V

S

S

S
|
S

G
|
G

A

A

V
|
V

A

G

E

L

G

G

M

R

Q

Q

R

R

L

L

G

R

W
x
Y

R

R

-

Q

-
x
L

-
x
V

-

N

-
x
S

-

S

-
x
F

-

A

-

D

-

L

S
x
Q

R

K

P

P

R

Q

A

M

L

E

Y

L

Q

D

L

G

Q

K

A

A

A

C

A

A

G

G

V

V

G

G

Q

Q

S

S

G

S

L

L

V

M

H

A

A

Y

W

Y

S

E

D

T

G

M

L

F

A

D

R

Q

H

L

R

D

L

V

Q

T

T

V

A

A

Q

Q

V

M

L

L

L

V

T

T

H

D

D

S

D

S

L

F

S

R

D

D

R

K

R

D

R

F

Y

R

L

K

N

Q

A

L

R

S

S

E

A

T

L

V

R

K

E

A

M

M

L

L

R

R

L

M

G

R

V

V

V

I

P

P

V

V

V

F

N

N

E

E

N

N

D
|
D

T

A

V

I

V

S

T

T

D

-

E

-

I

-

R

R

F

F

G

W

D

D

N
|
N

D
|
D

T

S

L

L

A

A

A

A

L

L

V

L

A

S

N

L

L

E

V

L

E

K

A

A

E

D

A

L

L

L

V

I

V

L

L

L

T

S

D

D

Q
x
V

P

E

G

G

L

L

M

Y

D

T

R

G

D

P

P
|
P

R

S

E

D

H

S

P

T

D

S

A

K

V

L

L

I

L

H

D

T

E

F

V

I

R

K

A

E

G

K

D

H

P

Q

E

D

L

-

E

E

R

I

L

T

C

F

G

G

S

E

P
x
K

A

-

G

-

V

-

L

-

G

-

R
|
R

G
|
G

G
|
G

M
|
M

L

T

T

A

K

K

V

V

R

K

G

A

A

A

E

V

R

N

A

A

A

A

R

Y

S

G

G

G

T

V

Y

P

T

V

V

I

V

I

A

T

S

S

G

G

R

Y

E

A

G

A

R

E

V

N

I

I

Q

S

R

K

L

V

A

L

D

-

A

-

E

-

P

R

G

G

L

L

-

R

-

V

G

G

T

T

L

L

F

F

V

H

P

Q

D

D

binding magnesium ion: D163 (= D156), G219 (= G218)
binding (2~{R})-5-[[[[(2~{R},3~{S},4~{S},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-2-azanyl-5-oxidanylidene-pentanoic acid: K16 (= K16), G18 (= G18), T19 (≠ S19), A20 (= A20), S56 (= S56), G57 (= G57), V59 (= V59), D153 (= D143), N162 (= N155), V184 (≠ Q177), P192 (= P185), K217 (≠ P211), R218 (= R217), G219 (= G218), G220 (= G219), M221 (= M220)
binding : Y68 (≠ W68), L71 (vs. gap), V72 (vs. gap), V72 (vs. gap), S74 (vs. gap), F76 (vs. gap), F76 (vs. gap), Q80 (≠ S70)

8j0fA Gk tetramer with adjacent hooks at reaction state (see paper)
33% identity, 70% coverage: 2:265/376 of query aligns to 3:264/270 of 8j0fA

query
sites
8j0fA

R

R

R

S

R

R

E

A

A

F

L

A

R

K

Q

D

A

V

Q

K

R

R

W

I

V

V

I

V

K
|
K

V

V

G

G

S
x
T

A
|
A

L

V

I

V

T

T

D

G

D

K

G

G

R

G

G

R

L

L

A

A

H

L

E

G

Q

R

M

L

S

G

A

A

W

I

A

C

D

E

Q

Q

V

L

A

A

A

E

L

L

R

N

K

S

A

D

G

G

R

F

Q

E

V

V

T

I

L

L

V

V

S

S

S
|
S

G

G

A

A

V

V

A

G

E

L

G

G

M

R

Q

Q

R

R

L

L

G

R

W

Y

R

R

-

Q

-
x
L

-
x
V

-
x
N

-
x
S

-
x
S

-
x
F

-
x
A

-

D

-
x
L

S

Q

R

K

P

P

R

Q

A

M

L

E

Y

L

Q

D

L

G

Q

K

A

A

A

C

A

A

G

G

V

V

G

G

Q

Q

S

S

G

S

L

L

V

M

H

A

A

Y

W

Y

S

E

D

T

G

M

L

F

A

D

R

Q

H

L

R

D

L

V

Q

T

T

V

A

A

Q

Q

V

M

L

L

L

V

T

T

H

D

D

S

D

S

L

F

S

R

D

D

R

K

R

D

R

F

Y

R

L

K

N

Q

A

L

R

S

S

E

A

T

L

V

R

K

E

A

M

M

L

L

R

R

L

M

G

R

V

V

V

I

P

P

V

V

V

F

N

N

E

E

N

N

D
|
D

T

A

V

I

V

S

T

T

D

-

E

-

I

-

R

R

F

W

G

-

D

D

N
|
N

D

D

T

S

L

L

A

A

A

A

L

L

V

L

A

S

N

L

L

E

V

L

E

K

A

A

E

D

A

L

L

L

V

I

V

L

L

L

T

S

D
|
D

Q
x
V

P

E

G

G

L

L

M
x
Y

D

T

R
x
G

D

P

P

P

R

S

E

D

H

S

P

T

D

S

A

K

V

L

L

I

L

H

D

T

E

F

V

I

R

K

A

E

G

K

D

H

P

Q

E

D

L

-

E

E

R

I

L

T

C
x
F

G

G

S

E

P

-

A

-

G

-

V

-

L

-

G

-

R
|
R

G
|
G

G
|
G

M
|
M

L

T

T

A

K

K

V

V

R

K

G

A

A

A

E

V

R

N

A

A

A

A

R

Y

S

G

G

G

T

V

Y

P

T

V

V

I

V

I

A

T

S

S

G

G

R

Y

E

A

G

A

R

E

V

N

I

I

Q

S

R

K

L

V

A

L

D

-

A

-

E

-

P

R

G

G

L

L

-

R

-

V

G

G

T

T

L

L

F

F

V

H

P

Q

D

D

binding adenosine-5'-diphosphate: A21 (= A20), D183 (= D176), V184 (≠ Q177), Y188 (≠ M181), G190 (≠ R183), F214 (≠ C208), G219 (= G219), M220 (= M220)
binding magnesium ion: R217 (= R217), G218 (= G218), G219 (= G219)
binding gamma-glutamyl phosphate: K17 (= K16), T20 (≠ S19), S57 (= S56), D154 (= D143), N162 (= N155), R217 (= R217)
binding : L72 (vs. gap), V73 (vs. gap), N74 (vs. gap), S75 (vs. gap), S76 (vs. gap), F77 (vs. gap), F77 (vs. gap), A78 (vs. gap), L80 (vs. gap)

3wwmA Crystal structure of lysz from thermus thermophilus with adp (see paper)
32% identity, 50% coverage: 75:261/376 of query aligns to 89:267/269 of 3wwmA

query
sites
3wwmA

L

L

Y

L

Q

Q

L

K

Q

E

A

G

A

A

A

N

G

A

V

I

G

G

Q

L

S

S

G

G

L

L

-

D

-

G

-

R

V

L

H

F

A

V

W

G

S

R

D

R

G

K

L

T

A

A

R

V

H

K

R

Y

L

V

Q

E

T

N

A

G

Q

K

V

V

L

K

L

V

T

H

H

R

D

G

D

D

L

Y

S

T

D

G

R

T

R

V

R

E

Y

E

L

V

N

N

A

-

R

K

S

A

A

L

L

L

R

D

E

L

M

L

L

L

R

Q

L

A

G

G

V

Y

V

L

P

P

V

V

V

L

N

T

E

P

N

P

D

A

T

L

V

S

V

Y

T

E

D

N

E

E

I

A

R

I

F

N

G

T

D

D

N

G

D
|
D

T

Q

L

I

A

A

A

A

L

L

V

L

A

A

N

T

L

L

V

Y

E

G

A

A

E

E

A

A

L

L

V

V

V

Y

L

L

T

S

D

N

Q

V

P

P

G

G

L

L

M

L

D

A

R

R

D
x
Y

P

P

R

D

E

E

H

-

P

-

D

-

A

A

V

S

L

L

L

V

D

R

E

E

V

I

-

P

-

V

-

E

R

R

A

I

G

E

D

D

P

P

E

E

L

Y

E

L

R

-

L

-

C

-

G

-

S

-

P

-

A

-

G

-

V

A

L

L

G

A

R

Q

G

G

G

R

M
|
M

L

K

T

R

K
|
K

V

V

R

M

G

G

A

A

E

V

R

E

A

A

A

V

R

R

S

G

G

G

T

V

Y

K

T

R

V

V

V

V

A

F

S

A

G

-

R

-

E

D

G

A

R

R

V

V

I

E

Q

N

R

P

L

I

A

R

D

R

A

A

E

L

P

S

G

G

L

E

G

G

T

T

L

V

active site: D172 (= D156), K231 (= K223)
binding adenosine-5'-diphosphate: Y200 (≠ D184), M228 (= M220)

Sites not aligning to the query:

active site: 5, 8, 38
binding adenosine-5'-diphosphate: 8, 36, 37, 38, 78

O50147 [LysW]-aminoadipate kinase; EC 2.7.2.17 from Thermus thermophilus (strain ATCC BAA-163 / DSM 7039 / HB27) (see paper)
32% identity, 50% coverage: 75:261/376 of query aligns to 89:267/269 of O50147

query
sites
O50147

L

L

Y

L

Q

Q

L

K

Q

E

A

G

A

A

A

N

G

A

V

I

G

G

Q

L

S

S

G

G

L

L

-

D

-

G

-

R

V

L

H

F

A

V

W

G

S
x
R

D
x
R

G
x
K

L

T

A

A

R

V

H
x
K

R

Y

L

V

Q

E

T

N

A

G

Q
x
K

V

V

L
x
K

L

V

T

H

H
x
R

D

G

D

D

L

Y

S

T

D

G

R

T

R

V

R

E

Y

E

L

V

N

N

A

-

R

K

S

A

A

L

L

L

R

D

E

L

M

L

L

L

R

Q

L

A

G

G

V

Y

V

L

P

P

V

V

V

L

N

T

E

P

N

P

D

A

T

L

V

S

V

Y

T

E

D

N

E

E

I

A

R

I

F

N

G

T

D

D

N

G

D

D

T

Q

L

I

A

A

A

A

L

L

V

L

A

A

N

T

L

L

V

Y

E

G

A

A

E

E

A

A

L

L

V

V

V

Y

L

L

T

S

D

N

Q

V

P

P

G

G

L

L

M

L

D

A

R

R

D

Y

P

P

R

D

E

E

H

-

P

-

D

-

A

A

V

S

L

L

L

V

D

R

E

E

V

I

-

P

-

V

-

E

R

R

A

I

G

E

D

D

P

P

E

E

L

Y

E

L

R

-

L

-

C

-

G

-

S

-

P

-

A

-

G

-

V

A

L

L

G

A

R

Q

G

G

G
x
R

M

M

L

K

T
x
R

K
|
K

V

V

R

M

G

G

A

A

E

V

R

E

A

A

A

V

R

R

S

G

G

G

T

V

Y

K

T

R

V

V

V

V

A

F

S

A

G

-

R

-

E

D

G

A

R

R

V

V

I

E

Q

N

R

P

L

I

A

R

D

R

A

A

E

L

P

S

G

G

L

E

G

G

T

T

L

V

R111 (≠ S94) mutation to E: Shows reduced activity.
R112 (≠ D95) mutation to E: Shows reduced activity.
K113 (≠ G96) mutation to E: Loss of activity.
K117 (≠ H100) mutation to E: Does not bind LysW.
K123 (≠ Q106) mutation to E: Does not bind LysW.
K125 (≠ L108) mutation to E: Does not bind LysW.
R128 (≠ H111) mutation to E: Does not bind LysW.
R227 (≠ G219) mutation to E: Still binds LysW, but shows reduced activity.
R230 (≠ T222) mutation to E: Still binds LysW, but shows reduced activity.
K231 (= K223) mutation to E: Still binds LysW, but shows reduced activity.

Sites not aligning to the query:

57 H→A: Shows reduced activity.

3ll5A Crystal structure of t. Acidophilum isopentenyl phosphate kinase product complex (see paper)
38% identity, 17% coverage: 134:197/376 of query aligns to 122:186/233 of 3ll5A

query
sites
3ll5A

G

G

V

F

V

V

P

P

V

V

V

-

N

S

E

Y

N
x
G

D

D

T

V

V

Y

V

I

T

K

D

D

E

E

I

H

R

S

F

Y

G

G

-

I

-

Y

D
x
S

N
x
G

D

D

T

D

L

I

A

M

A

A

L

D

V

M

A

A

N

E

L

L

V

L

E

K

A

P

E

D

A

V

L

A

V

V

V

F

L

L

T

T

D
|
D

Q

V

P

D

G

G

L

I

M
x
Y

D

S

R

K

D
|
D

P
|
P

R
x
K

E

R

H

N

P

P

D

D

A

A

V

V

L

L

L

L

D

R

E

D

V

I

binding adenosine-5'-diphosphate: D165 (= D176), Y170 (≠ M181), D173 (= D184), P174 (= P185), K175 (≠ R186)
binding 3-methylbut-3-enyl trihydrogen diphosphate: G129 (≠ N142), S143 (≠ D154), G144 (≠ N155)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 8, 10, 15, 190, 193
binding 3-methylbut-3-enyl trihydrogen diphosphate: 6, 9, 15, 45, 46, 47, 50, 51

3lkkB Crystal structure of the isopentenyl phosphate kinase substrate complex (see paper)
38% identity, 17% coverage: 134:197/376 of query aligns to 123:187/238 of 3lkkB

query
sites
3lkkB

G

G

V

F

V

V

P

P

V

V

V

-

N

S

E

Y

N
x
G

D
|
D

T

V

V

Y

V

I

T

K

D

D

E

E

I

H

R

S

F

Y

G

G

-
x
I

-

Y

D
x
S

N
x
G

D

D

T

D

L

I

A

M

A

A

L

D

V

M

A

A

N

E

L

L

V

L

E

K

A

P

E

D

A

V

L

A

V

V

V

F

L

L

T

T

D
|
D

Q
x
V

P

D

G

G

L

I

M
x
Y

D

S

R

K

D
|
D

P
|
P

R
x
K

E

R

H

N

P

P

D

D

A

A

V

V

L

L

L

L

D

R

E

D

V

I

binding adenosine-5'-triphosphate: D166 (= D176), V167 (≠ Q177), Y171 (≠ M181), D174 (= D184), P175 (= P185), K176 (≠ R186)
binding Isopentenyl phosphate: G130 (≠ N142), D131 (= D143), I142 (vs. gap), S144 (≠ D154), G145 (≠ N155)

Sites not aligning to the query:

binding adenosine-5'-triphosphate: 7, 9, 10, 11, 16, 48, 52, 195, 198
binding Isopentenyl phosphate: 7, 46, 47, 51, 52

Query Sequence

>WP_011814631.1 NCBI__GCF_000015585.1:WP_011814631.1
MRRREALRQAQRWVIKVGSALITDDGRGLAHEQMSAWADQVAALRKAGRQVTLVSSGAVA
EGMQRLGWRSRPRALYQLQAAAGVGQSGLVHAWSDGLARHRLQTAQVLLTHDDLSDRRRY
LNARSALREMLRLGVVPVVNENDTVVTDEIRFGDNDTLAALVANLVEAEALVVLTDQPGL
MDRDPREHPDAVLLDEVRAGDPELERLCGSPAGVLGRGGMLTKVRGAERAARSGTYTVVA
SGREGRVIQRLADAEPGLGTLFVPDQEPLAARKQWLASHLQTRGALSLDEGAARALRESG
KSLLPVGVVAVEGGFSRGEMVVCRDPAGIEVARGLVNYAAEEARLICGRASRDIETTLGY
VDEPELIHRDNMVVTV

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