SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing WP_011913461.1 NCBI__GCF_000013785.1:WP_011913461.1 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 16 hits to proteins with known functional sites (download)

P0A9J8 Bifunctional chorismate mutase/prephenate dehydratase; Chorismate mutase-prephenate dehydratase; P-protein; EC 5.4.99.5; EC 4.2.1.51 from Escherichia coli (strain K12)
30% identity, 99% coverage: 1:361/365 of query aligns to 1:376/386 of P0A9J8

query
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P0A9J8

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R11 (= R11) mutation R->A,K: Important decrease in catalytic efficiency and affinity.
R28 (= R28) mutation R->A,K: Important decrease in catalytic efficiency and affinity.
K39 (= K39) mutation K->A,Q,R: Important decrease in catalytic efficiency and affinity.
E52 (= E57) mutation E->A,D,Q: Important decrease in catalytic efficiency and affinity.
Q88 (≠ E92) mutation Q->A,E,K: Important decrease in catalytic efficiency and affinity.

2qmxA The crystal structure of l-phe inhibited prephenate dehydratase from chlorobium tepidum tls (see paper)
35% identity, 72% coverage: 97:360/365 of query aligns to 4:273/278 of 2qmxA

query
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2qmxA

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active site: T169 (= T265), F171 (= F267)
binding phenylalanine: N204 (= N291), E205 (≠ K292), L209 (= L296), D222 (= D309), L223 (= L310), T224 (= T311), K225 (≠ R312), S228 (≠ T315), Y238 (= Y325), F240 (= F327)

3mwbA The crystal structure of prephenate dehydratase in complex with l-phe from arthrobacter aurescens to 2.0a
36% identity, 73% coverage: 99:363/365 of query aligns to 5:277/306 of 3mwbA

query
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3mwbA

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active site: T176 (= T265), F178 (= F267)
binding phenylalanine: D205 (≠ N291), H206 (≠ K292), L210 (= L296), N223 (≠ D309), L224 (= L310), S225 (≠ T311), R226 (= R312), S229 (≠ T315), F241 (= F327)

3mwbB The crystal structure of prephenate dehydratase in complex with l-phe from arthrobacter aurescens to 2.0a
36% identity, 73% coverage: 99:363/365 of query aligns to 5:274/303 of 3mwbB

query
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3mwbB

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active site: T176 (= T265), F178 (= F267)
binding magnesium ion: A155 (= A244), Q158 (≠ L247), L161 (= L250)
binding phenylalanine: D205 (≠ N291), H206 (≠ K292), L210 (= L296), N223 (≠ D309), L224 (= L310), S225 (≠ T311), R226 (= R312), I227 (= I313), Y236 (= Y325), F238 (= F327)

6vh5D Crystal structure of prephenate dehydratase from brucella melitensis biovar abortus 2308 in complex with phenylalanine
29% identity, 73% coverage: 96:360/365 of query aligns to 8:276/282 of 6vh5D

query
sites
6vh5D

R

R

V

I

A

S

Y

F

L

Q

G

G

P

E

E

A

G

G

T

A

F

N

S

S

Q

D

A

T

A

A

A

C

L

R

K

N

H

M

F

F

G

P

H

D

A

-

V

M

I

E

S

P

T

L

P

P

M

C

A

P

A

T

I

F

D

E

E

D

V

A

F

F

R

N

E

A

V

V

V

E

A

T

G

G

A

A

V

A

N

D

F

L

G

A

V

M

V

I

P

P

V

I

E

E

N

N

S

T

T

L

E

A

G

G

A

R

V

V

N

A

H

D

T

I

L

H

D

Y

S

L

F

L

L

P

E

L

H

A

D

D

I

M

V

H

I

I

C

V

G

G

E

E

V

Y

E

F

L

L

R

P

I

I

H

H

H

F

H

Q

L

L

L

M

V

V

G

L

E

P

T

G

T

V

K

R

T

R

D

E

R

E

I

I

T

K

R

T

I

V

Y

H

S

S

H

H

A

I

Q

H

S

A

L

L

A

G

Q

Q

C

C

R

R

K

N

W

V

L

I

D

R

A

Q

H

N

Y

-

P

-

N

G

V

W

E

K

R

G

V

V

A

I

V

A

S

G

S

D

N

T

A

A

D

G

A

A

K

R

R

L

V

V

K

A

-

D

-

V

S

K

E

D

W

R

N

S

S

M

A

A

I

L

A

A

G

P

D

R

M

L

A

A

Q

D

L

L

Y

Y

G

G

L

L

T

D

K

I

L

L

A

E

E

E

K

N

I

V

E

E

D

D

R

S

P

E

D

N

N

N

S

V

T

T

R

R

F

F

L

V

I

V

I

L

G

S

N

K

Q

N

E

K

-

Q

-

W

-

A

V

A

P

R

P

P

T

E

G

N

D

D

D

E

K

R

-

I

-

V

T

T

S

T

I

F

I

V

V

F

S

R

M

V

R

R

N
|
N

K
x
V

P

P

G

A

A

A

L
|
L

H

Y

E

K

L

A

L

L

V

G

P

G

F

F

H

A

T

T

N

N

G

G

I

V

D
x
N

L
x
M

T
|
T

R
x
K

I

L

E

E

T
x
S

R

Y

P

Q

S

L

R

G

S

G

G

R

K

F

W

I

T

A

Y
x
T

V

Q

F
|
F

F

Y

I

A

D

D

F

I

L

E

G

G

H

H

H

P

Q

E

D

E

P

R

L

S

I

V

K

Q

D

L

V

A

L

L

E

E

K

E

I

L

G

R

Q

F

E

F

A

T

V

K

A

E

L

V

K

R

V

I

L

L

G

G

S

V

Y

Y

binding phenylalanine: N207 (= N291), V208 (≠ K292), L212 (= L296), N225 (≠ D309), M226 (≠ L310), T227 (= T311), K228 (≠ R312), S231 (≠ T315), T241 (≠ Y325), F243 (= F327)

7am0B Gqqa- a novel type of quorum quenching acylases (see paper)
27% identity, 73% coverage: 97:363/365 of query aligns to 4:272/278 of 7am0B

query
sites
7am0B

V

I

A

A

Y

F

L

Q

G

G

P

R

E

P

G

G

T

A

F

Y

S

S

Q

D

A

L

A

A

A

C

L

-

K

R

H

Q

F

A

G

R

H

P

A

G

V

W

I

T

S

T

T

L

P

P

M

C

A

Q

A

T

I

F

D

A

E

Q

V

T

F

I

R

A

E

A

V

V

V

H

A

D

G

G

A

R

V

A

N

E

F

L

G

A

V

M

V

L

P

A

V

C

E

E

N

N

S

S

T

L

E

A

G

G

A

R

V

V

N

P

H

D

T

I

L

H

D

A

S

L

F

L

L

P

E

E

H

A

D

G

I

L

V

F

I

I

C

V

G

G

E

E

V

H

E

F

L

Q

R

R

I

V

H

E

H

H

H

C

L

L

V

G

G

I

E

P

T

G

T

S

K

T

T

L

D

A

R

D

I

A

T

R

R

R

I

I

Y

H

S

T

H

H

A

P

Q

V

S

A

L

M

A

A

Q

Q

C

V

R

R

K

G

W

I

L

I

D

T

A

E

H

L

Y

-

P

-

N

G

V

L

E

D

R

P

V

V

A

V

V

E

S

F

S

D

N

T

A

A

D

G

A

A

K

E

R

M

V

V

K

R

S

-

E

E

W

W

N

G

-

R

-

K

-

E

S

D

A

V

A

A

I

V

A

A

G

S

D

A

M

L

A

A

Q

E

L

L

Y

N

G

G

L

L

T

E

K

I

L

L

A

R

E

R

K

N

I

V

E

E

D

D

R

A

P

T

D

H

N

N

S

T

T

T

R

R

F

F

L

Y

I

I

I

A

G

S

N

R

Q

R

E

P

-

A

-

T

V

L

P

P

T

P

G

G

D

P

D

G

-

F

K

M

T

T

S

T

I

L

V

F

S

R

M

V

R
x
N

N
|
N

K
x
Q

P
|
P

G

G

A

A

L
|
L

H

Y

E

K

L

A

L

L

V

G

P

G

F

L

H

A

T

T

N

A

G

G

I

V

D
x
N

L
x
M

T
|
T

R
|
R

I

L

E

E

T

S

R

Y

P

M

S

L

R

E

S

G

G

S

K

F

W

S

T

A

Y
x
T

V

Q

F
|
F

F

L

I

M

D

D

F

V

L

E

G

G

H

H

H

P

Q

E

D

A

P

P

L

P

I

L

K

A

D

R

V

A

L

L

E

D

K

E

I

L

G

S

Q

F

E

F

A

S

V

E

A

Q

L

Q

K

E

V

I

L

L

G

G

S

V

Y

Y

P

P

K

A

A

S

binding phenylalanine: N199 (≠ R290), N200 (= N291), Q201 (≠ K292), P202 (= P293), L205 (= L296), N218 (≠ D309), M219 (≠ L310), T220 (= T311), R221 (= R312), T234 (≠ Y325), F236 (= F327)

3luyA Putative chorismate mutase from bifidobacterium adolescentis
23% identity, 73% coverage: 96:362/365 of query aligns to 5:285/326 of 3luyA

query
sites
3luyA

R

K

V

L

A

F

Y

Y

L

L

G

G

P

P

E

Q

G

G

T

T

F

F

S

T

Q

H

A

Q

A

A

-

V

-

N

-

A

-

Q

-

E

L

L

K

A

H

R

F

F

-

E

G

P

H

Q

A

G

V

F

I

D

S

L

T

M

P

P

M

M

A

D

I

V

D

P

E

Q

V

I

F

L

R

D

E

A

V

A

V

Q

A

H

G

G

A

D

V

-

N

G

F

W

G

G

V

I

V

V

P

A

V

W

E

E

N

N

S

N

T

V

E

E

G

G

A

Y

V

V

N

V

H

P

T

N

L

L

D

D

S

A

F

L

L

I

E

D

-

A

H

K

D

D

I

L

V

V

I

G

C

F

G

A

E

R

V

V

E

G

L

V

R

N

I

V

H

E

H

F

H

D

L

A

L

Y

V

V

G

A

E

Q

T

G

T

A

K

D

T

P

D

A

R

E

I

A

T

R

R

I

I

A

Y

T

S

A

H

H

A

P

Q

H

S

G

L

L

A

A

Q

Q

C

C

R

K

K

R

W

F

L

I

D

A

A

E

H

H

Y

-

P

-

N

R

V

L

E

S

R

T

V

Q

A

P

V

A

S

T

S

S

N

N

A

A

D

A

A

A

A

C

K

R

R

D

V

L

K

I

S

P

E

-

W

-

N

G

S

E

A

I

A

A

I

F

A

G

G

P

D

A

M

I

A

C

A

G

Q

E

L

L

Y

Y

G

D

L

I

T

T

K

R

L

I

A

G

E

T

K

A

I

I

E

Q

D

D

R

Y

P

Q

D

G

N

A

S

A

T
|
T

R

D

F

F

L

L

I

V

I

L

G

S

N

P

Q

R

E

A

-

E

-

V

-

A

-

R

-

L

V

A

P

K

P

P

T

R

G

A

D

E

-

A

-

N

-

V

-

E

-

Y

D

E

K

S

T

V

S

L

I

T

I

L

V

I

S

P

M

L

R

V

N

T

K
x
G

P

P

G

G

A

V

L
|
L

H

A

E

N

L

L

V

D

P

V

F

F

H

R

T

D

N

A

G

G

I

L

D

N

L

M

T

T

R

S

I

F

E

I

T

S

R

R

P

P

S

I

R

K

S

G

G

R

K

T

W

G

T

T

Y
|
Y

V

S

F
|
F

F

I

I

V

D

T

F

L

L

D

G

A

H

A

H

P

Q

W

D

E

P

E

L

R

I

F

K

R

D

D

V

A

L

L

E

V

K

E

I

I

G

A

Q

E

E

H

A

G

V

D

A

W

L

A

K

K

V

T

L

L

G

A

S

V

Y

Y

P

P

K

R

active site: T177 (= T265)
binding 3-phenylpyruvic acid: G215 (≠ K292), L219 (= L296), Y248 (= Y325), F250 (= F327)

5j6fA Crystal structure of dah7ps-cm complex from geobacillus sp. With prephenate (see paper)
34% identity, 24% coverage: 5:93/365 of query aligns to 2:85/352 of 5j6fA

query
sites
5j6fA

D

E

Q

R

L

L

K

D

A

E

L

L

R

R

V

A

R

R

I

V

D

D

S

E

L

I

D

N

E

L

R

Q

I

L

L

L

E

K

L

L

I

I

S

N

E

E

R
|
R

A

G

R

R

C

L

A

V

Q

Q

E

E

V
x
I

A

G

R

K

V

I

K
|
K

T

-

A

-

L

-

A

-

E

E

G

A

E

Q

S

G

A

T

V

H

F

R

Y
|
Y

R
x
D

P

P

E

V

R
|
R

E

E

A

R

W

K

V
x
M

L

L

K

D

H

L

I

I

M

S

E

E

L

H

N

N

R

D

G

G

P

P

L

F

D

E

N

T

E

S

E

T

M

L

A

Q

R

H

L

I

F

F

R

K

E

E

I

I

M

F

S

K

S

A

C

A

L

L

A

E

L

L

E

Q

Q

E

binding prephenic acid: R25 (= R28), I32 (≠ V35), K36 (= K39), Y44 (= Y52), D45 (≠ R53), R48 (= R56), M52 (≠ V60)

Sites not aligning to the query:

binding manganese (ii) ion: 124, 294, 320, 331

P39912 Protein AroA(G); EC 2.5.1.54; EC 5.4.99.5 from Bacillus subtilis (strain 168) (see paper)
33% identity, 24% coverage: 6:93/365 of query aligns to 5:87/358 of P39912

query
sites
P39912

Q

E

L

L

K

E

A

L

L

L

R

R

V

Q

R

K

I

A

D

D

S

E

L

L

D

N

E

L

R

Q

I

I

L

L

E

K

L

L

I

I

S

N

E

E

R

R

A

G

R

N

C

V

A

V

Q

K

E

E

V

I

A

G

R

K

V

A

K

K

T

-

A

-

L

-

A

-

E

E

G

A

E

Q

S

G

A

V

V

N

F

R

Y

F

R

D

P

P

E

V

R

R

E

E

A

R

W

T

V

M

L

L

K

N

H

N

I

I

M

I

E

E

L

N

N

N

R

D

G

G

P

P

L

F

D

E

N

N

E

S

E

T

M

I

A

Q

R

H

L

I

F

F

R

K

E

E

I

I

M

F

S

K

S

A

C

G

L

L

A

E

L

L

E

Q

Q

E

Sites not aligning to the query:

2 modified: Phosphoserine

5gmuB Crystal structure of chorismate mutase like domain of bifunctional dahp synthase of bacillus subtilis in complex with chlorogenic acid (see paper)
33% identity, 24% coverage: 6:93/365 of query aligns to 4:86/87 of 5gmuB

query
sites
5gmuB

Q

E

L

L

K

E

A

L

L

L

R

R

V

Q

R

K

I

A

D

D

S

E

L

L

D

N

E

L

R

Q

I

I

L

L

E

K

L

L

I

I

S

N

E

E

R
|
R

A

G

R

N

C

V

A

V

Q

K

E

E

V

I

A

G

R

K

V

A

K

K

T

-

A

-

L

-

A

-

E

E

G

A

E

Q

S

G

A

V

V

N

F
x
R

Y
x
F

R
x
D

P

P

E

V

R

R

E
|
E

A

R

W

T

V

M

L

L

K

N

H

N

I

I

M

I

E

E

L

N

N

N

R

D

G

G

P

P

L

F

D

E

N

N

E

S

E

T

M

I

A

Q

R

H

L

I

F

F

R

K

E

E

I

I

M
x
F

S
x
K

S

A

C

G

L
|
L

A

E

L

L

E
x
Q

Q

E

binding (1R,3R,4S,5R)-3-[3-[3,4-bis(oxidanyl)phenyl]propanoyloxy]-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid: R26 (= R28), R44 (≠ F51), F45 (≠ Y52), D46 (≠ R53), E50 (= E57), F78 (≠ M85), K79 (≠ S86), L82 (= L89), Q85 (≠ E92)

3tfcA 1.95 angstrom crystal structure of a bifunctional 3-deoxy-7- phosphoheptulonate synthase/chorismate mutase (aroa) from listeria monocytogenes egd-e in complex with phosphoenolpyruvate (see paper)
33% identity, 23% coverage: 10:93/365 of query aligns to 1:74/343 of 3tfcA

query
sites
3tfcA

L

L

R

R

V

T

R

Q

I

V

D

D

S

Q

L

L

D

N

E

I

R

D

I

L

L

L

E

E

L

L

I

I

S

S

E

K

R

R

A

A

R

N

C

L

A

V

Q

Q

E

E

V

I

A

G

R

K

V

I

K

K

T

-

A

-

L

-

A

-

E

-

G

-

E

-

S

-

A

-

V

L

F

R

Y

F

R

D

P

P

E

L

R

R

E

E

A

R

W

E

V

M

L

L

K

N

H

T

I

I

M

L

E

A

L

A

N

N

R

E

G

G

P

P

L

F

D

E

N

D

E

S

E

T

M

V

A

Q

R

K

L

L

F

F

R

K

E

E

I

I

M

F

S

K

S

A

C

G

L

L

A

E

L

L

E

Q

Q

E

Sites not aligning to the query:

binding manganese (ii) ion: 113, 283, 309, 320
binding phosphoenolpyruvate: 137, 193, 196, 218, 248, 283

3nvtA 1.95 angstrom crystal structure of a bifunctional 3-deoxy-7- phosphoheptulonate synthase/chorismate mutase (aroa) from listeria monocytogenes egd-e (see paper)
33% identity, 23% coverage: 10:93/365 of query aligns to 2:75/345 of 3nvtA

query
sites
3nvtA

L

L

R

R

V

T

R

Q

I

V

D

D

S

Q

L

L

D

N

E

I

R

D

I

L

L

L

E

E

L

L

I

I

S

S

E

K

R

R

A

A

R

N

C

L

A

V

Q

Q

E

E

V

I

A

G

R

K

V

I

K

K

T

G

A

R

A

-

L

-

A

-

E

-

G

-

E

-

S

-

A

-

V

-

F

-

Y

F

R

D

P

P

E

L

R

R

E

E

A

R

W

E

V

M

L

L

K

N

H

T

I

I

M

L

E

A

L

A

N

N

R

E

G

G

P

P

L

F

D

E

N

D

E

S

E

T

M

V

A

Q

R

K

L

L

F

F

R

K

E

E

I

I

M

F

S

K

S

A

C

G

L

L

A

E

L

L

E

Q

Q

E

Sites not aligning to the query:

binding manganese (ii) ion: 114, 284, 310, 321

7alzA Gqqa- a novel type of quorum quenching acylases (see paper)
29% identity, 32% coverage: 249:363/365 of query aligns to 72:188/194 of 7alzA

query
sites
7alzA

G

G

L

L

T

F

K

I

L

V

A

G

E

E

K

H

I

F

E

Q

D

-

R

R

P

V

D

H

N

N

S

T

T

T

R

R

F

F

L

Y

I

I

I

A

G

S

N

R

Q

R

E

P

-

A

-

T

V

L

P

P

T

P

G

G

D

P

D

G

-

F

K

M

T

T

S

T

I

L

V

F

S

R

M

V

R

N

N

N

K
x
Q

P

P

G

G

A

A

L
|
L

H

Y

E

K

L

A

L

L

V

G

P

G

F

L

H

A

T

T

N

A

G

G

I

V

D
x
N

L
x
M

T
|
T

R
|
R

I

L

E

E

T

S

R

Y

P

M

S

L

R

E

S

G

G

S

K

F

W

S

T

A

Y
x
T

V

Q

F
|
F

F

L

I

M

D

D

F

V

L

E

G

G

H

H

H

P

Q

E

D

A

P

P

L

P

I

L

K

A

D

R

V

A

L

L

E

D

K

E

I

L

G

S

Q

F

E

F

A

S

V

E

A

Q

L

Q

K

E

V

I

L

L

G

G

S

V

Y

Y

P

P

K

A

A

S

binding phenylalanine: Q117 (≠ K292), L121 (= L296), N134 (≠ D309), M135 (≠ L310), T136 (= T311), R137 (= R312), T150 (≠ Y325), F152 (= F327)

P04176 Phenylalanine-4-hydroxylase; PAH; Phe-4-monooxygenase; EC 1.14.16.1 from Rattus norvegicus (Rat) (see 2 papers)
38% identity, 18% coverage: 284:347/365 of query aligns to 36:98/453 of P04176

query
sites
P04176

S

S

I

L

I

I

V

F

S

S

M

L

R

K

N

E

K

E

P

V

G

G

A

A

L

L

H

A

E

K

L

V

L

L

V

R

P

L

F

F

H

E

T

E

N

N

G

D

I

I

D

N

L

L

T

T

R

H

I

I

E

E

T

S

R

R

P

P

S

S

R

R

S

L

G

N

K

K

W

D

T

E

Y

Y

V

E

F

F

I

T

D

-

F

Y

L

L

G

D

H

K

H

R

Q

T

D

K

P

P

L

V

I

L

K

G

D

S

V

I

L

I

E

K

K

S

I

L

Sites not aligning to the query:

16 modified: Phosphoserine; by PKA
285 binding Fe cation
290 binding Fe cation
330 binding Fe cation

5fgjA Structure of tetrameric rat phenylalanine hydroxylase, residues 1-453 (see paper)
38% identity, 18% coverage: 284:347/365 of query aligns to 17:79/428 of 5fgjA

query
sites
5fgjA

S

S

I

L

I

I

V

F

S

S

M

L

R

K

N

E

K

E

P

V

G

G

A

A

L

L

H

A

E

K

L

V

L

L

V

R

P

L

F

F

H

E

T

E

N

N

G

D

I

I

D

N

L

L

T

T

R

H

I

I

E

E

T

S

R

R

P

P

S

S

R

R

S

L

G

N

K

K

W

D

T

E

Y

Y

V

E

F

F

I

T

D

-

F

Y

L

L

G

D

H

K

H

R

Q

T

D

K

P

P

L

V

I

L

K

G

D

S

V

I

L

I

E

K

K

S

I

L

Sites not aligning to the query:

active site: 263, 268, 308, 327
binding fe (iii) ion: 263, 268, 308

P16331 Phenylalanine-4-hydroxylase; PAH; Phe-4-monooxygenase; EC 1.14.16.1 from Mus musculus (Mouse) (see paper)
38% identity, 18% coverage: 284:347/365 of query aligns to 36:98/453 of P16331

query
sites
P16331

S

S

I

L

I

I

V

F

S

S

M

L

R

K

N

E

K

E

P

V

G

G

A

A

L

L

H

A

E

K

L

V

L

L

V

R

P

L

F

F

H

E

T

E

N

N

G

E

I

I

D

N

L

L

T

T

R

H

I

I

E

E

T

S

R

R

P

P

S

S

R

R

S

L

G

N

K

K

W

D

T

E

Y

Y

V

E

F

F

I

T

D

-

F

Y

L

L

G

D

H

K

H

R

Q

S

D

K

P

P

L

V

I

L

K

G

D

S

V

I

L

I

E

K

K

S

I

L

Sites not aligning to the query:

1 modified: Initiator methionine, Removed
2 modified: N-acetylalanine
106 V→A: Mutant mice have mild features of phenylketonuria.
263 F→S: Mutant mice have features of phenylketonuria.

Query Sequence

>WP_011913461.1 NCBI__GCF_000013785.1:WP_011913461.1
MSDADQLKALRVRIDSLDERILELISERARCAQEVARVKTAALAEGESAVFYRPEREAWV
LKHIMELNRGPLDNEEMARLFREIMSSCLALEQPLRVAYLGPEGTFSQAAALKHFGHAVI
STPMAAIDEVFREVVAGAVNFGVVPVENSTEGAVNHTLDSFLEHDIVICGEVELRIHHHL
LVGETTKTDRITRIYSHAQSLAQCRKWLDAHYPNVERVAVSSNADAAKRVKSEWNSAAIA
GDMAAQLYGLTKLAEKIEDRPDNSTRFLIIGNQEVPPTGDDKTSIIVSMRNKPGALHELL
VPFHTNGIDLTRIETRPSRSGKWTYVFFIDFLGHHQDPLIKDVLEKIGQEAVALKVLGSY
PKAVL

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