SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing WP_011382615.1 NCBI__GCF_000009985.1:WP_011382615.1 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 17 hits to proteins with known functional sites (download)

P07547 Pentafunctional AROM polypeptide; EC 4.2.3.4; EC 2.5.1.19; EC 2.7.1.71; EC 4.2.1.10; EC 1.1.1.25 from Emericella nidulans (strain FGSC A4 / ATCC 38163 / CBS 112.46 / NRRL 194 / M139) (Aspergillus nidulans) (see 2 papers)
34% identity, 31% coverage: 120:208/290 of query aligns to 866:955/1583 of P07547

query
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P07547

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Sites not aligning to the query:

44:46 binding
81:84 binding
114:116 binding
119 binding
139:140 binding
161 binding
179:182 binding
190 binding
194 binding
271 binding
287 binding

P10880 Shikimate kinase 2; SK 2; Shikimate kinase II; SKII; EC 2.7.1.71 from Dickeya chrysanthemi (Pectobacterium chrysanthemi) (Erwinia chrysanthemi) (see paper)
26% identity, 48% coverage: 120:259/290 of query aligns to 5:143/173 of P10880

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P10880

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C13 (≠ A128) mutation to S: 66% of wild-type activity. Increase in substrates affinity.
K15 (= K130) mutation to M: Loss of activity. Increased thermostability.
D34 (≠ T149) mutation to N: Loss of activity.

Sites not aligning to the query:

162 C→S: No effect on activity and substrates affinity.

2shkB The three-dimensional structure of shikimate kinase from erwinia chrysanthemi complexed with adp (see paper)
27% identity, 48% coverage: 120:259/290 of query aligns to 5:133/162 of 2shkB

query
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2shkB

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binding adenosine-5'-diphosphate: G12 (= G127), C13 (≠ A128), G14 (= G129), K15 (= K130), T16 (= T131), T17 (= T132), R110 (= R227)

Sites not aligning to the query:

1zyuA Crystal structure of mycobacterium tuberculosis shikimate kinase in complex with shikimate and amppcp at 2.85 angstrom resolution (see paper)
29% identity, 58% coverage: 119:286/290 of query aligns to 3:168/168 of 1zyuA

query
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1zyuA

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binding phosphomethylphosphonic acid adenylate ester: P10 (≠ R126), G11 (= G127), G13 (= G129), K14 (= K130), S15 (≠ T131), T16 (= T132), R109 (= R227), T149 (= T268), R152 (= R271), P154 (≠ I273)
binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: D33 (≠ T149), R57 (= R173), G80 (≠ S197), P117 (= P236), L118 (vs. gap), R135 (= R255)

2iyvA Shikimate kinase from mycobacterium tuberculosis in complex with adp, open lid (conf. B) (see paper)
29% identity, 58% coverage: 119:286/290 of query aligns to 3:168/179 of 2iyvA

query
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2iyvA

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binding adenosine-5'-diphosphate: G11 (= G127), G13 (= G129), K14 (= K130), S15 (≠ T131), T16 (= T132), R109 (= R227), R152 (= R271), P154 (≠ I273)

4bqsA Crystal structure of mycobacterium tuberculosis shikimate kinase in complex with adp and a shikimic acid derivative. (see paper)
29% identity, 58% coverage: 119:286/290 of query aligns to 3:168/169 of 4bqsA

query
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4bqsA

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binding adenosine-5'-diphosphate: P10 (≠ R126), G11 (= G127), G13 (= G129), K14 (= K130), S15 (≠ T131), T16 (= T132), R109 (= R227), R152 (= R271), P154 (≠ I273)
binding (1R,6R,10S)-6,10-dihydroxy-2-oxabicyclo[4.3.1]deca-4(Z),7-diene-8-carboxylic acid: D33 (≠ T149), R135 (= R255)

2iyyA Shikimate kinase from mycobacterium tuberculosis in complex with shikimate-3-phosphate and so4 (see paper)
29% identity, 58% coverage: 119:286/290 of query aligns to 3:168/169 of 2iyyA

query
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2iyyA

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binding magnesium ion: E37 (= E153), S43 (≠ D159), I44 (≠ M160)
binding phosphate ion: K14 (= K130), G79 (= G196)
binding shikimate-3-phosphate: K14 (= K130), D33 (≠ T149), R57 (= R173), G79 (= G196), G80 (≠ S197), L118 (vs. gap), R135 (= R255)

2iywA Shikimate kinase from mycobacterium tuberculosis in complex with mgatp, open lid (conf. B) (see paper)
29% identity, 58% coverage: 119:286/290 of query aligns to 3:168/178 of 2iywA

query
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2iywA

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I

T

A

E

D

I

I

L

F

L

A

S

T

T

D

G

G

Q

E

K

Q

G

E

Y

F

R

R

K

R

L

I

E

E

Y

E

S

D

A

V

L

V

E

R

N

A

T

A

L

L

E

-

A

A

Q

D

P

H

T

D

M

G

V

V

L

L

E

S

A

L

G

G

S

G

L

A

V

V

S

T

E

S

P

P

R

-

T

G

F

V

E

R

L

A

L

L

Q

A

S

G

C

H

F

T

T

V

I

V

W

Y

V

L

Q

E

A

I

S

S

P

A

E

A

D

E

H

G

M

V

R

R

R
|
R

V

T

M

G

G

G

Q

N

G

-

D

T

L

V

R

R

P

P

-

L

I

L

A

A

G

G

Q

P

Q

D

M

R

A

A

A

-

M

-

E

E

D

K

L

Y

K

R

A

A

I

L

L

M

E

A

A

K

R

R

R

A

H

P

L

L

Y

Y

G

R

R

R

-

V

A

A

D

T

A

M

V

R

I

V

N

D

T

T

S

N

G

R

R
|
R

S

N

I
x
P

A

G

D

A

S

V

V

V

E

R

E

H

-

I

M

L

S

S

R

R

L

L

C

Q

A

V

P

P

binding adenosine-5'-triphosphate: G11 (= G127), G13 (= G129), K14 (= K130), S15 (≠ T131), T16 (= T132), R109 (= R227), R152 (= R271), P154 (≠ I273)

3bafA Crystal structure of shikimate kinase from mycobacterium tuberculosis in complex with amp-pnp
28% identity, 49% coverage: 119:261/290 of query aligns to 3:141/165 of 3bafA

query
sites
3bafA

R

K

V

A

A

V

L

L

I

V

G

G

L

L

R
x
P

G

G

A

S

G
|
G

K
|
K

T
x
S

T
|
T

L

I

G

G

E

R

A

R

V

L

A

A

G

K

R

A

F

L

A

G

A

V

P

G

F

L

R

L

R

D

I

T

T
x
D

S

V

M

A

I

I

E

E

Q

Q

M

R

A

T

G

G

M

R

D

S

M

I

T

A

E

D

I

I

L

F

L

A

S

T

T

D

G

G

Q

E

K

Q

G

E

Y

F

R

R

K

R

L

I

E

E

Y

E

S

D

A

V

L

V

E

R

N

A

T

A

L

L

E

-

A

A

Q

D

P

H

T

D

M

G

V

V

L

L

E

S

A

L

G

G

S

G

L

A

V

V

S

T

E

S

P

P

R

-

T

G

F

V

E

R

L

A

L

L

Q

A

S

G

C

H

F

T

T

V

I

V

W

Y

V

L

Q

E

A

I

S

S

P

A

E

A

D

E

H

G

M

V

R

R

R
|
R

V

T

M

G

G

G

Q

N

G

-

D

T

L

V

R
|
R

P

P

-

L

I

L

A

A

G

G

Q

P

Q

D

M

R

A

A

A

-

M

-

E

E

D

K

L

Y

K

R

A

A

I

L

L

M

E

A

A

K

R
|
R

R

A

H

P

L

L

Y

Y

G

R

R

R

binding phosphoaminophosphonic acid-adenylate ester: P10 (≠ R126), G13 (= G129), K14 (= K130), S15 (≠ T131), T16 (= T132), R109 (= R227), R116 (= R235)
binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: D33 (≠ T149), R135 (= R255)

2dfnA Structure of shikimate kinase from mycobacterium tuberculosis complexed with adp and shikimate at 1.9 angstrons of resolution (see paper)
28% identity, 49% coverage: 119:261/290 of query aligns to 3:141/165 of 2dfnA

query
sites
2dfnA

R

K

V

A

A

V

L

L

I

V

G

G

L

L

R
x
P

G
|
G

A
x
S

G
|
G

K
|
K

T
x
S

T
|
T

L

I

G

G

E

R

A

R

V

L

A

A

G

K

R

A

F

L

A

G

A

V

P

G

F

L

R

L

R

D

I

T

T
x
D

S

V

M

A

I

I

E

E

Q

Q

M

R

A

T

G

G

M

R

D

S

M
x
I

T

A

E

D

I

I

L

F

L

A

S

T

T

D

G

G

Q

E

K

Q

G

E

Y
x
F

R
|
R

K

R

L

I

E

E

Y

E

S

D

A

V

L

V

E

R

N

A

T

A

L

L

E

-

A

A

Q

D

P

H

T

D

M

G

V

V

L

L

E

S

A

L

G
|
G

S
x
G

L

A

V

V

S

T

E

S

P

P

R

-

T

G

F

V

E

R

L

A

L

L

Q

A

S

G

C

H

F

T

T

V

I

V

W

Y

V

L

Q

E

A

I

S

S

P

A

E

A

D

E

H

G

M

V

R

R

R
|
R

V

T

M

G

G

G

Q

N

G

-

D

T

L

V

R
|
R

P

P

-

L

I

L

A

A

G

G

Q

P

Q

D

M

R

A

A

A

-

M

-

E

E

D

K

L

Y

K

R

A

A

I

L

L

M

E

A

A

K

R
|
R

R

A

H

P

L

L

Y

Y

G

R

R

R

binding adenosine-5'-diphosphate: G11 (= G127), S12 (≠ A128), G13 (= G129), K14 (= K130), S15 (≠ T131), T16 (= T132), R109 (= R227), R116 (= R235)
binding chloride ion: P10 (≠ R126), K14 (= K130), G79 (= G196)
binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: D33 (≠ T149), I44 (≠ M160), F56 (≠ Y172), R57 (= R173), G78 (= G195), G79 (= G196), G80 (≠ S197), R135 (= R255)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 152, 154

1we2A Crystal structure of shikimate kinase from mycobacterium tuberculosis in complex with mgadp and shikimic acid (see paper)
28% identity, 49% coverage: 119:261/290 of query aligns to 3:141/165 of 1we2A

query
sites
1we2A

R

K

V

A

A

V

L

L

I

V

G

G

L

L

R
x
P

G
|
G

A

S

G
|
G

K
|
K

T
x
S

T
|
T

L

I

G

G

E

R

A

R

V

L

A

A

G

K

R

A

F

L

A

G

A

V

P

G

F

L

R

L

R

D

I

T

T
x
D

S

V

M

A

I

I

E

E

Q

Q

M

R

A

T

G

G

M

R

D

S

M
x
I

T

A

E

D

I

I

L
x
F

L

A

S

T

T

D

G

G

Q

E

K

Q

G

E

Y

F

R

R

K

R

L

I

E

E

Y

E

S

D

A

V

L

V

E

R

N

A

T

A

L

L

E

-

A

A

Q

D

P

H

T

D

M

G

V

V

L

L

E

S

A

L

G
|
G

S
x
G

L

A

V

V

S

T

E

S

P

P

R

-

T

G

F

V

E

R

L

A

L

L

Q

A

S

G

C

H

F

T

T

V

I

V

W

Y

V

L

Q

E

A

I

S

S

P

A

E

A

D

E

H

G

M

V

R

R

R
|
R

V

T

M

G

G

G

Q

N

G

-

D

T

L

V

R
|
R

P

P

-
x
L

I

L

A

A

G

G

Q

P

Q

D

M

R

A

A

A

-

M

-

E

E

D

K

L

Y

K

R

A

A

I

L

L

M

E

A

A

K

R
|
R

R

A

H

P

L

L

Y

Y

G

R

R

R

binding adenosine-5'-diphosphate: P10 (≠ R126), G11 (= G127), G13 (= G129), K14 (= K130), S15 (≠ T131), T16 (= T132), R109 (= R227), R116 (= R235)
binding 3-dehydroshikimate: D33 (≠ T149), I44 (≠ M160), F48 (≠ L164), G78 (= G195), G79 (= G196), G80 (≠ S197), L118 (vs. gap), R135 (= R255)

1u8aA Crystal structure of mycobacterium tuberculosis shikimate kinase in complex with shikimate and adp at 2.15 angstrom resolution (see paper)
28% identity, 49% coverage: 119:261/290 of query aligns to 3:139/163 of 1u8aA

query
sites
1u8aA

R

K

V

A

A

V

L

L

I

V

G

G

L

L

R

P

G
|
G

A

S

G
|
G

K
|
K

T
x
S

T
|
T

L

I

G

G

E

R

A

R

V

L

A

A

G

K

R

A

F

L

A

G

A

V

P

G

F

L

R

L

R

D

I

T

T
x
D

S

V

M

A

I

I

E

E

Q

Q

M

R

A

T

G

G

M

R

D

S

M

I

T

A

E

D

I

I

L
x
F

L

A

S

T

T

D

G

G

Q

E

K

Q

G

E

Y

F

R
|
R

K

R

L

I

E

E

Y

E

S

D

A

V

L

V

E

R

N

A

T

A

L

L

E

-

A

A

Q

D

P

H

T

D

M

G

V

V

L

L

E

S

A

L

G

G

G
|
G

S
x
G

L

A

V

V

S

T

E

S

P

P

R

-

T

G

F

V

E

R

L

A

L

L

Q

A

S

G

C

H

F

T

T

V

I

V

W

Y

V

L

Q

E

A

I

S

S

P

A

E

A

D

E

H

G

M

V

R

R

R
|
R

V

T

M

-

G

-

Q

-

G

G

D

G

L

V

R

R

P

P

-
x
L

I

L

A

A

G

G

Q

P

Q

D

M

R

A

A

A

-

M

-

E

E

D

K

L

Y

K

R

A

A

I

L

L

M

E

A

A

K

R
|
R

R

A

H

P

L

L

Y

Y

G

R

R

R

binding adenosine-5'-diphosphate: G11 (= G127), G13 (= G129), K14 (= K130), S15 (≠ T131), T16 (= T132), R109 (= R227)
binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: D33 (≠ T149), F48 (≠ L164), R57 (= R173), G79 (= G196), G80 (≠ S197), L116 (vs. gap), R133 (= R255)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 150, 152

1e6cA K15m mutant of shikimate kinase from erwinia chrysanthemi (see paper)
26% identity, 48% coverage: 120:259/290 of query aligns to 5:143/170 of 1e6cA

query
sites
1e6cA

V

I

A

F

L

M

I

V

G

G

L

A

R
|
R

G
|
G

A

C

G

G

K
x
M

T
|
T

T

T

L

V

G

G

E

R

A

E

V

L

A

A

G

R

R

A

F

L

A

G

A

Y

P

E

F

F

R

V

R

D

I

T

T

D

S

I

M

F

I

M

E

Q

Q

H

M

T

A

S

G

G

M

M

D

T

M

V

T

A

E

D

I

V

L

V

L

A

S

A

T

E

G

G

Q

W

K

P

G

G

Y

F

R

R

K

R

L

R

E

E

Y

S

S

E

A

A

L

L

E

Q

N

A

T

V

L

-

E

-

A

A

Q

T

P

P

T

N

M

R

V

V

L

V

E

A

A

T

G

G

S

G

L

M

V

V

S

L

E

L

P

E

R

Q

T

N

F

R

E

Q

L

F

L

M

L

R

Q

A

S

H

C

G

F

T

T

V

I

V

W

Y

V

L

Q

F

A

A

S

P

P

A

E

E

D

E

H

L

M

A

R

L

R

R

V

L

M

Q

G

A

-

S

-

L

Q

Q

G

A

D

H

L

Q

R

R

P

P

-

T

I

L

A

T

G

G

Q

R

Q

P

M

I

A

A

A

-

M

-

E

E

D

E

L

M

K

E

A

A

I

V

L

L

E

R

A

E

R

R

R

E

H

A

L

L

Y

Y

binding phosphate ion: R11 (= R126), G12 (= G127), M15 (≠ K130), T16 (= T131)

4y0aA Shikimate kinase from acinetobacter baumannii in complex with shikimate (see paper)
28% identity, 48% coverage: 120:259/290 of query aligns to 11:147/179 of 4y0aA

query
sites
4y0aA

V

I

A

Y

L

L

I

V

G

G

L

P

R
x
M

G
|
G

A
|
A

G
|
G

K
|
K

T
|
T

T

T

L

V

G

G

E

R

A

H

V

L

A

A

G

E

R

L

F

L

A

G

A

R

P

E

F

F

R

L

R

D

I

S

T
x
D

S

H

M

E

I

I

E

E

Q

R

M

K

A

T

G

G

M

A

D

T

M

I

T

P

E

W

I

I

L

F

L

E

S

K

T

E

G

G

Q

E

K

V

G

G

Y
x
F

R
|
R

K

T

L

R

E

E

Y

T

S

V

A

V

L

L

E

-

N

N

T

E

L

L

E

T

A

S

Q

R

P

K

T

A

M

L

V

V

L

L

E

A

A

T

G

G

G
|
G

S
x
G

L

A

V

I

S

T

E

Q

P

A

R

P

T

N

F

R

E

E

L

F

L

L

L

K

Q

Q

S

R

C

G

F

I

T

V

I

V

W

Y

V

L

Q

Y

A

T

S

P

P

V

E
|
E

D

L

H

Q

M

L

R

Q

R

R

V

T

M

Y

G

R

Q

D

G

K

D

N

L

-

R
|
R

P

P

I
x
L

A

L

G

-

Q

Q

Q

V

M

E

A

N

A

P

M

E

E

Q

D

K

L

L

K
x
R

A

D

I

L

L

L

E

K

A

I

R
|
R

R

D

H

P

L

L

Y

Y

binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: M17 (≠ R126), D40 (≠ T149), F63 (≠ Y172), R64 (= R173), G86 (= G196), G87 (≠ S197), L126 (≠ I237), R143 (= R255)
binding sulfate ion: G18 (= G127), A19 (= A128), G20 (= G129), K21 (= K130), T22 (= T131), E112 (= E222), R124 (= R235), R137 (≠ K249)

1shkA The three-dimensional structure of shikimate kinase from erwinia chrysanthemi (see paper)
25% identity, 48% coverage: 120:259/290 of query aligns to 5:128/158 of 1shkA

query
sites
1shkA

V

I

A

F

L

M

I

V

G

G

L

A

R

R

G

G

A

C

G

G

K

K

T

T

L

V

G

G

E

R

A

E

V

L

A

A

G

R

R

A

F

L

A

G

A

Y

P

E

F

F

R

V

R

D

I

T

T

D

S

I

M

F

I

M

E

Q

Q

H

M

T

A

S

G

G

M

M

D

T

M

V

T

A

E

D

I

V

L

V

L

A

S

A

T

E

G

G

Q

W

K

P

G

G

Y

F

R

R

K

R

L

R

E

E

Y

S

S

E

A

A

L

L

E

Q

N

A

T

V

L

-

E

-

A

A

Q

T

P

P

T

N

M

R

V

V

L

V

E

A

A

T

G

G

S

G

L

M

V

V

S

L

E

L

P

E

R

Q

T

N

F

R

E

Q

L

F

L

M

L
x
R

Q
x
A

S

H

C
x
G

F

T

T

V

I

V

W

Y

V

L

Q

F

A

A

S

P

P

A

E

E

D

E

H

L

M

A

R

L

R

R

V

L

M

-

G

-

Q

-

G

-

D

-

L

-

R

-

P

-

I

-

A

-

G

-

Q

-

Q

Q

M

I

A

A

A

-

M

-

E

E

D

E

L

M

K

E

A

A

I

V

L

L

E

R

A

E

R

R

R

E

H

A

L

L

Y

Y

binding magnesium ion: R92 (≠ L209), A93 (≠ Q210), G95 (≠ C212)

Sites not aligning to the query:

binding magnesium ion: 129, 132

C1CYP4 HTH-type transcriptional regulator DdrOC from Deinococcus deserti (strain DSM 17065 / CIP 109153 / LMG 22923 / VCD115) (see paper)
34% identity, 29% coverage: 13:97/290 of query aligns to 2:96/129 of C1CYP4

query
sites
C1CYP4

R

K

L

L

G

H

D

E

R

R

V

L

K

R

G

E

F

L

R

R

A

S

R

E

R

R

G

G

M

L

S

R

R

L

K

K

D

D

L

V

S

A

S

E

H

V

A

A

G

Q

I

I

S

S

E

V

R

P

Y

Y

L

L

A

S

Q

D

L

L

E

E

G

R

G

G

Q

R

A

T

N

N

V

P

S

S

V

L

N

E

I

T

L

L

W

Q

L

T

L

L

A

A

Q

G

A

A

M

Y

D

N

T

I

P

T

I

V

T

H

E

D

L

L

I

L

E

E

-

G

-

V

-

E

-

F

-

Y

-

G

A

A

E

S

A

T

E

E

A

G

S

A

H

L

P

P

-

K

-

G

-

L

-

S

D

D

L

L

P

I

L

A

A

D

K

P

K

T

F

L

L

G

D

P

Q

Q

L

I

T

T

P

P

D

D

Sites not aligning to the query:

106:107 Cleavage

6hqvA Pentafunctional arom complex from chaetomium thermophilum (see paper)
26% identity, 46% coverage: 79:210/290 of query aligns to 801:937/1555 of 6hqvA

query
sites
6hqvA

A

S

S

P

H

H

P

P

D

V

L

L

P

I

L

L

A

E

K

R

K

E

F

C

L

T

D

A

Q

K

L

T

T

W

P

P

D

G

Q

W

Q

-

S

-

E

-

A

-

Y

W

V

D

L

I

L

L

R

S

Q

Q

N

F

F

F

K

K

R

V

G

Q

L

L

K

D

-

G

-

E

-

D

-

P

-

T

-

G

L

T

K

D

R

R

R

S

V

I

A

F

L

I

I

V

G

G

L

M

R

R

G

G

A

A

G

G

K

K

T

S

T

T

L

A

G

G

E

R

A

W

V

M

A

S

G

E

R

L

F

L

A

K

A

R

P

P

F

L

R

V

R

D

I

L

T
x
D

S

A

M

E

I

L

E

E

Q

R

M

R

A

E

G

G

M

M

D

T

M

I

T

P

E

E

I

I

L

I

L

R

S

G

T

E

-

R

G

G

Q

W

K

E

G

G

Y

F

R

R

K

Q

L

A

E

E

Y

L

S

E

A

L

L

L

E

Q

N

D

T

V

L

I

E

K

A

N

Q

Q

P

S

T

K

-

G

M

Y

V

I

L

F

E

S

A

C

G

G

G
|
G

S
x
G

L

I

V

V

S

E

E

T

P

E

R

A

T

A

F

R

E

K

L

L

L

I

Q

D

binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: D874 (≠ T149), G923 (= G196), G924 (≠ S197)

Sites not aligning to the query:

active site: 123, 145, 187, 243, 253, 257, 261, 264, 268, 280
binding (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid: 1060, 1062, 1181, 1224, 1232, 1242, 1243
binding glutamic acid: 139, 145, 187, 243, 257, 264, 280
binding nicotinamide-adenine-dinucleotide: 42, 44, 45, 76, 79, 107, 108, 109, 112, 132, 133, 135, 139, 140, 145, 154, 175, 176, 177, 180, 280
binding (3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid: 413, 562, 563, 979, 1277, 1279, 1323, 1327, 1348, 1368, 1526
binding zinc ion: 187, 264, 280

Query Sequence

>WP_011382615.1 NCBI__GCF_000009985.1:WP_011382615.1
MVEQAEFAVLARRLGDRVKGFRARRGMSRKDLSSHAGISERYLAQLEGGQANVSVNILWL
LAQAMDTPITELIEAEAEASHPDLPLAKKFLDQLTPDQQSEAYVLLRQNFKRGLKLKRRV
ALIGLRGAGKTTLGEAVAGRFAAPFRRITSMIEQMAGMDMTEILLSTGQKGYRKLEYSAL
ENTLEAQPTMVLEAGGSLVSEPRTFELLLQSCFTIWVQASPEDHMRRVMGQGDLRPIAGQ
QMAAMEDLKAILEARRHLYGRADAVINTSGRSIADSVEEMSRLCAPHLGL

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