SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing PfGW456L13_4610 Branched-chain amino acid transport ATP-binding protein LivG (TC 3.A.1.4.1) 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)

1g6hA Crystal structure of the adp conformation of mj1267, an atp-binding cassette of an abc transporter (see paper)
34% identity, 99% coverage: 2:254/255 of query aligns to 1:254/254 of 1g6hA

query
sites
1g6hA

S

T

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M

E

E

I

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T

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E

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N

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x
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P

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G
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G

A

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G

K
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x
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L

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I

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Y

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P

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M

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N

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G

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E

binding adenosine-5'-diphosphate: F14 (= F15), F17 (≠ L18), N39 (= N40), G40 (= G41), G42 (= G43), K43 (= K44), S44 (≠ T45), T45 (= T46)

1g9xB Characterization of the twinning structure of mj1267, an atp-binding cassette of an abc transporter (see paper)
34% identity, 99% coverage: 2:253/255 of query aligns to 1:253/253 of 1g9xB

query
sites
1g9xB

S

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E

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N

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x
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x
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x
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G

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A

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E

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G

binding adenosine-5'-diphosphate: F14 (= F15), F17 (≠ L18), G40 (= G41), S41 (≠ A42), G42 (= G43), K43 (= K44), S44 (≠ T45), T45 (= T46)
binding magnesium ion: S44 (≠ T45), E176 (= E179)

1ji0A Crystal structure analysis of the abc transporter from thermotoga maritima
30% identity, 100% coverage: 1:255/255 of query aligns to 2:240/240 of 1ji0A

query
sites
1ji0A

M

V

S

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E

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F
x
Y

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A

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G

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Q

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G

P

A

N

N

G
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G

A

A

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G

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T

V

T

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C

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M

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D

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K

A

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Y

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L

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G

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A

A

binding adenosine-5'-triphosphate: Y16 (≠ F15), G42 (= G41), G44 (= G43), K45 (= K44), T46 (= T45), T47 (= T46), E88 (≠ Q87), E165 (= E179)

6mjpA Lptb(e163q)fgc from vibrio cholerae (see paper)
30% identity, 98% coverage: 5:254/255 of query aligns to 2:236/240 of 6mjpA

query
sites
6mjpA

I

I

L

L

K

K

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A

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H

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A

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E

E

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G

Q

Q

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V

V

A

G

L

L

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L

G

G

P

P

N

N

G

G

A

A

G

G

K

K

T

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F

F

N

Y

C

M

L

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-

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x
E

E

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|
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F

K

A

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F

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L

L

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A

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A

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H

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E

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E

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G

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L

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A

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K

Q

A

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Y

Y

L

L

G

G

E

E

binding calcium ion: E111 (≠ R128), D115 (= D132)

4yerA Crystal structure of an abc transporter atp-binding protein (tm_1403) from thermotoga maritima msb8 at 2.35 a resolution
35% identity, 94% coverage: 4:242/255 of query aligns to 3:224/285 of 4yerA

query
sites
4yerA

E

D

I

I

L

I

K

V

V

V

E

E

N

N

L

L

S

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M

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R

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F
|
F

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x
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K

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G

A

A

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G

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V

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F

I

N

H

C

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L

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Y

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M

M

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E

S

Q

I

L

S

A

D

D

H

R

I

V

V

A

V

I

I

I

N

D

Q

H

G

G

T

K

P

I

L

I

A

A

N

L

G

G

T

T

P

P

E

T

Q

E

I

L

R

K

binding adenosine-5'-diphosphate: F14 (= F15), F17 (≠ L18), N39 (= N40), G40 (= G41), G42 (= G43), K43 (= K44), T44 (= T45), T45 (= T46), T135 (= T153), F136 (≠ L154), S137 (≠ A155)

6s8nB Cryo-em structure of lptb2fgc in complex with lipopolysaccharide (see paper)
31% identity, 98% coverage: 6:254/255 of query aligns to 3:236/238 of 6s8nB

query
sites
6s8nB

L

L

K

T

V

A

E

K

N

N

L

L

S

A

M

K

R

A

F

Y

G

K

G

G

L

R

A

V

V

V

N

E

G

D

V

V

A

S

L

L

S

T

V

V

K

N

E

S

K

G

Q

E

V

I

V

V

A

G

L

L

I

L

G

G

P

P

N

N

G

G

A

A

G

G

K

K

T

T

V

T

F

F

N

Y

C

M

L

V

T

V

G

G

F

I

Y

V

K

P

P

R

S

D

G

A

G

G

S

N

I

I

L

I

D

D

G

D

E

D

A

D

I

I

E

S

G

L

L

L

P

P

G

L

H

H

K

A

I

R

A

A

L

R

K

R

G

G

V

I

V

G

R

Y

T

L

F

P

Q

Q

N

E

V

A

R

S

L

I

F

F

K
x
R

D

R

M

L

T

S

A

V

V

Y

E

D

N

N

L

L

L

M

I

A

A

V

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

-

F

-

L

-

S

-

G

-

L

L

F

Q

K

I

T

R

P

D

S

D

F

L

R

S

K

A

S

E

E

Q

R

R

E

E

A

-

M

-

D

D

F

R

A

A

E

N

F

E

W

L

L

M

E

E

K

E

V

F

N

H

L

I

K

E

E

H

F

L

A

R

N

D

R

S

P
x
M

A
x
G

G
x
Q

T

S

L

L

A

S

Y

G

G

G

Q

E

Q

R

R

R

L

V

E

E

I

I

A

A

R

R

C

A

M

L

M

A

T

A

R

N

P

P

R

K

I

F

L

I

M

L

L

L

D

D

E

E

P

P

A

F

A

A

G

G

L

V

N

D

P

P

K

I

E

S

T

V

E

I

D

D

L

I

K

K

A

R

L

I

I

I

S

E

M

H

L

L

R

R

E

D

E

S

H

-

N

G

V

L

T

G

V

V

L

L

L

I

I

T

E

D

H

H

D

N

M

V

K

R

L

E

V

T

M

L

S

A

I

V

S

C

D

E

H

R

I

A

V

Y

V

I

I

V

N

S

Q

Q

G

G

T

H

P

L

L

I

A

A

N

H

G

G

T

T

P

P

E

T

Q

E

I

I

R

L

D

Q

N

D

P

E

E

H

V

V

I

K

K

R

A

V

Y

Y

L

L

G

G

E

E

binding 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione: R90 (≠ K93), M133 (≠ P150), G134 (≠ A151), Q135 (≠ G152)

6s8gA Cryo-em structure of lptb2fgc in complex with amp-pnp (see paper)
31% identity, 98% coverage: 6:254/255 of query aligns to 3:236/238 of 6s8gA

query
sites
6s8gA

L

L

K

T

V

A

E

K

N

N

L

L

S

A

M

K

R

A

F
x
Y

G

K

G

G

L
x
R

L

R

A

V

V

V

N

E

G

D

V

V

A

S

L

L

S

T

V

V

K

N

E

S

K

G

Q

E

V

I

V

V

A

G

L

L

I

L

G

G

P

P

N
|
N

G

G

A

A

G
|
G

K
|
K

T
|
T

V

T

F

F

N

Y

C

M

L

V

T

V

G

G

F

I

Y

V

K

P

P

R

S

D

G

A

G

G

S

N

I

I

L

I

D

D

G

D

E

D

A

D

I

I

E

S

G

L

L

L

P

P

G

L

H

H

K

A

I

R

A

A

L

R

K

R

G

G

V

I

V

G

R

Y

T

L

F

P

Q
|
Q

N

E

V

A

R

S

L

I

F

F

K

R

D

R

M

L

T

S

A

V

V

Y

E

D

N

N

L

L

L

M

I

A

A

V

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

-

F

-

L

-

S

-

G

-

L

L

F

Q

K

I

T

R

P

D

S

D

F

L

R

S

K

A

S

E

E

Q

R

R

E

E

A

-

M

-

D

D

F

R

A

A

E

N

F

E

W

L

L

M

E

E

K

E

V

F

N

H

L

I

K

E

E

H

F

L

A

R

N

D

R

S

P

M

A

G

G

Q

T
x
S

L

L

A
x
S

Y

G

G

G

Q
x
E

Q

R

R

R

L

V

E

E

I

I

A

A

R

R

C

A

M

L

M

A

T

A

R

N

P

P

R

K

I

F

L

I

M

L

L

L

D

D

E

E

P

P

A

F

A

A

G

G

L

V

N

D

P

P

K

I

E

S

T

V

E

I

D

D

L

I

K

K

A

R

L

I

I

I

S

E

M

H

L

L

R

R

E

D

E

S

H

-

N

G

V

L

T

G

V

V

L

L

L

I

I

T

E

D

H

H

D

N

M

V

K

R

L

E

V

T

M

L

S

A

I

V

S

C

D

E

H

R

I

A

V

Y

V

I

I

V

N

S

Q

Q

G

G

T

H

P

L

L

I

A

A

N

H

G

G

T

T

P

P

E

T

Q

E

I

I

R

L

D

Q

N

D

P

E

E

H

V

V

I

K

K

R

A

V

Y

Y

L

L

G

G

E

E

binding phosphoaminophosphonic acid-adenylate ester: Y12 (≠ F15), R15 (≠ L18), N37 (= N40), G40 (= G43), K41 (= K44), T42 (= T45), T43 (= T46), Q84 (= Q87), S136 (≠ T153), S138 (≠ A155), E141 (≠ Q158)

6mbnA Lptb e163q in complex with atp (see paper)
30% identity, 98% coverage: 6:254/255 of query aligns to 4:237/241 of 6mbnA

query
sites
6mbnA

L

L

K

T

V

A

E

K

N

N

L

L

S

A

M

K

R

A

F
x
Y

G

K

G

G

L
x
R

L

R

A
x
V

V

V

N

E

G

D

V

V

A

S

L

L

S

T

V

V

K

N

E

S

K

G

Q

E

V

I

V

V

A

G

L

L

I

L

G

G

P

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

V

T

F

F

N

Y

C

M

L

V

T

V

G

G

F

I

Y

V

K

P

P

R

S

D

G

A

G

G

S

N

I

I

L

I

D

D

G

D

E

D

A

D

I

I

E

S

G

L

L

L

P

P

G

L

H

H

K

A

I

R

A

A

L

R

K

R

G

G

V

I

V

G

R

Y

T

L

F

P

Q

Q

N

E

V

A

R

S

L

I

F

F

K

R

D

R

M

L

T

S

A

V

V

Y

E

D

N

N

L

L

L

M

I

A

A

V

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

-

F

-

L

-

S

-

G

-

L

L

F

Q

K

I

T

R

P

D

S

D

F

L

R

S

K

A

S

E

E

Q

R

R

E

E

A

-

M

-

D

D

F

R

A

A

E

N

F

E

W

L

L

M

E

E

K

E

V

F

N

H

L

I

K

E

E

H

F

L

A

R

N

D

R

S

P

M

A

G

G

Q

T

S

L

L

A

S

Y

G

G

G

Q

E

Q

R

R

R

L

V

E

E

I

I

A

A

R

R

C

A

M

L

M

A

T

A

R

N

P

P

R

K

I

F

L

I

M

L

L

L

D

D

E

Q

P

P

A

F

A

A

G

G

L

V

N

D

P

P

K

I

E

S

T

V

E

I

D

D

L

I

K

K

A

R

L

I

I

I

S

E

M

H

L

L

R

R

E

D

E

S

H

-

N

G

V

L

T

G

V

V

L

L

L

I

I

T

E

D

H
|
H

D

N

M

V

K

R

L

E

V

T

M

L

S

A

I

V

S

C

D

E

H

R

I

A

V

Y

V

I

I

V

N

S

Q

Q

G

G

T

H

P

L

L

I

A

A

N

H

G

G

T

T

P

P

E

T

Q

E

I

I

R

L

D

Q

N

D

P

E

E

H

V

V

I

K

K

R

A

V

Y

Y

L

L

G

G

E

E

binding adenosine-5'-triphosphate: Y13 (≠ F15), R16 (≠ L18), V18 (≠ A20), N38 (= N40), G39 (= G41), G41 (= G43), K42 (= K44), T43 (= T45), T44 (= T46), H195 (= H212)

6mhzA Vanadate trapped cryo-em structure of e.Coli lptb2fg transporter (see paper)
30% identity, 97% coverage: 6:253/255 of query aligns to 3:235/235 of 6mhzA

query
sites
6mhzA

L

L

K

T

V

A

E

K

N

N

L

L

S

A

M

K

R

A

F
x
Y

G

K

G

G

L

R

A

V

V

V

N

E

G

D

V

V

A

S

L

L

S

T

V

V

K

N

E

S

K

G

Q

E

V

I

V

V

A

G

L

L

I

L

G

G

P

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

V

T

F

F

N

Y

C

M

L

V

T

V

G

G

F

I

Y

V

K

P

P

R

S

D

G

A

G

G

S

N

I

I

L

I

D

D

G

D

E

D

A

D

I

I

E

S

G

L

L

L

P

P

G

L

H

H

K

A

I

R

A

A

L

R

K

R

G

G

V

I

V

G

R

Y

T

L

F

P

Q
|
Q

N

E

V

A

R

S

L

I

F

F

K

R

D

R

M

L

T

S

A

V

V

Y

E

D

N

N

L

L

L

M

I

A

A

V

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

-

F

-

L

-

S

-

G

-

L

L

F

Q

K

I

T

R

P

D

S

D

F

L

R

S

K

A

S

E

E

Q

R

R

E

E

A

-

M

-

D

D

F

R

A

A

E

N

F

E

W

L

L

M

E

E

K

E

V

F

N

H

L

I

K

E

E

H

F

L

A

R

N

D

R

S

P

M

A

G

G

Q

T
x
S

L

L

A
x
S

Y
x
G

G
|
G

Q

E

Q

R

R

R

L

V

E

E

I

I

A

A

R

R

C

A

M

L

M

A

T

A

R

N

P

P

R

K

I

F

L

I

M

L

L

L

D

D

E
|
E

P

P

A

F

A

A

G
|
G

L

V

N

D

P

P

K

I

E

S

T

V

E

I

D

D

L

I

K

K

A

R

L

I

I

I

S

E

M

H

L

L

R

R

E

D

E

S

H

-

N

G

V

L

T

G

V

V

L

L

L

I

I

T

E

D

H
|
H

D

N

M

V

K

R

L

E

V

T

M

L

S

A

I

V

S

C

D

E

H

R

I

A

V

Y

V

I

I

V

N

S

Q

Q

G

G

T

H

P

L

L

I

A

A

N

H

G

G

T

T

P

P

E

T

Q

E

I

I

R

L

D

Q

N

D

P

E

E

H

V

V

I

K

K

R

A

V

Y

Y

L

L

G

G

binding adp orthovanadate: Y12 (≠ F15), N37 (= N40), G38 (= G41), G40 (= G43), K41 (= K44), T42 (= T45), T43 (= T46), Q84 (= Q87), S136 (≠ T153), S138 (≠ A155), G139 (≠ Y156), G140 (= G157), E162 (= E179), G166 (= G183), H194 (= H212)

6b89A E. Coli lptb in complex with adp and novobiocin (see paper)
30% identity, 97% coverage: 6:252/255 of query aligns to 3:234/234 of 6b89A

query
sites
6b89A

L

L

K

T

V

A

E

K

N

N

L

L

S

A

M

K

R

A

F
x
Y

G

K

G

G

L
x
R

L

R

A
x
V

V

V

N

E

G

D

V

V

A

S

L

L

S

T

V

V

K

N

E

S

K

G

Q

E

V

I

V

V

A

G

L

L

I

L

G

G

P

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

V

T

F

F

N

Y

C

M

L

V

T

V

G

G

F

I

Y

V

K

P

P

R

S

D

G

A

G

G

S

N

I

I

L

I

D

D

G

D

E

D

A

D

I

I

E

S

G

L

L

L

P

P

G
x
L

H
|
H

K

A

I

R

A

A

L

R

K

R

G

G

V

I

V

G

R

Y

T

L

F
x
P

Q
|
Q

N

E

V
x
A

R
x
S

L

I

F
|
F

K
x
R

D
x
R

M
x
L

T

S

A

V

V

Y

E

D

N

N

L

L

L

M

I

A

A
x
V

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

-

F

-

L

-

S

-

G

-

L

L

F

Q

K

I

T

R

P

D

S

D

F

L

R

S

K

A

S

E

E

Q

R

R

E

E

A

-

M

-

D

D

F

R

A

A

E

N

F

E

W

L

L

M

E

E

K

E

V

F

N

H

L

I

K

E

E

H

F

L

A

R

N

D

R

S

P

M

A

G

G
x
Q

T

S

L

L

A

S

Y

G

G

G

Q

E

Q

R

R

R

L

V

E

E

I

I

A

A

R
|
R

C

A

M

L

M

A

T

A

R

N

P

P

R

K

I

F

L

I

M

L

L

L

D

D

E

E

P

P

A

F

A

A

G

G

L

V

N

D

P

P

K

I

E

S

T

V

E

I

D

D

L

I

K

K

A

R

L

I

I

I

S

E

M

H

L

L

R

R

E

D

E

S

H

-

N

G

V

L

T

G

V

V

L

L

L

I

I

T

E

D

H

H

D

N

M

V

K

R

L

E

V

T

M

L

S

A

I

V

S

C

D

E

H

R

I

A

V

Y

V

I

I

V

N

S

Q

Q

G

G

T

H

P

L

L

I

A

A

N

H

G

G

T

T

P

P

E

T

Q

E

I

I

R

L

D

Q

N

D

P

E

E

H

V

V

I

K

K

R

A

V

Y

Y

L

L

binding adenosine-5'-diphosphate: Y12 (≠ F15), R15 (≠ L18), V17 (≠ A20), N37 (= N40), G38 (= G41), G40 (= G43), K41 (= K44), T42 (= T45), T43 (= T46)
binding magnesium ion: T42 (= T45), Q84 (= Q87)
binding novobiocin: L71 (≠ G74), H72 (= H75), P83 (≠ F86), A86 (≠ V89), S87 (≠ R90), F89 (= F92), R90 (≠ K93), R91 (≠ D94), L92 (≠ M95), V101 (≠ A104), Q135 (≠ G152), R149 (= R166)

4p31A Crystal structure of a selenomethionine derivative of e. Coli lptb in complex with adp-magensium (see paper)
30% identity, 97% coverage: 6:252/255 of query aligns to 3:234/234 of 4p31A

query
sites
4p31A

L

L

K

T

V

A

E

K

N

N

L

L

S

A

M

K

R

A

F
x
Y

G

K

G

G

L
x
R

L

R

A
x
V

V

V

N

E

G

D

V

V

A

S

L

L

S

T

V

V

K

N

E

S

K

G

Q

E

V

I

V

V

A

G

L

L

I

L

G

G

P

P

N

N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

V

T

F

F

N

Y

C

M

L

V

T

V

G

G

F

I

Y

V

K

P

P

R

S

D

G

A

G

G

S

N

I

I

L

I

D

D

G

D

E

D

A

D

I

I

E

S

G

L

L

L

P

P

G

L

H

H

K

A

I

R

A

A

L

R

K

R

G

G

V

I

V

G

R

Y

T

L

F

P

Q
|
Q

N

E

V

A

R

S

L

I

F

F

K

R

D

R

M

L

T

S

A

V

V

Y

E

D

N

N

L

L

L

M

I

A

A

V

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

-

F

-

L

-

S

-

G

-

L

L

F

Q

K

I

T

R

P

D

S

D

F

L

R

S

K

A

S

E

E

Q

R

R

E

E

A

-

M

-

D

D

F

R

A

A

E

N

F

E

W

L

L

M

E

E

K

E

V

F

N

H

L

I

K

E

E

H

F

L

A

R

N

D

R

S

P

M

A

G

G

Q

T

S

L

L

A

S

Y

G

G

G

Q

E

Q

R

R

R

L

V

E

E

I

I

A

A

R

R

C

A

M

L

M

A

T

A

R

N

P

P

R

K

I

F

L

I

M

L

L

L

D

D

E

E

P

P

A

F

A

A

G

G

L

V

N

D

P

P

K

I

E

S

T

V

E

I

D

D

L

I

K

K

A

R

L

I

I

I

S

E

M

H

L

L

R

R

E

D

E

S

H

-

N

G

V

L

T

G

V

V

L

L

L

I

I

T

E

D

H

H

D

N

M

V

K

R

L

E

V

T

M

L

S

A

I

V

S

C

D

E

H

R

I

A

V

Y

V

I

I

V

N

S

Q

Q

G

G

T

H

P

L

L

I

A

A

N

H

G

G

T

T

P

P

E

T

Q

E

I

I

R

L

D

Q

N

D

P

E

E

H

V

V

I

K

K

R

A

V

Y

Y

L

L

binding adenosine-5'-diphosphate: Y12 (≠ F15), R15 (≠ L18), V17 (≠ A20), G38 (= G41), G40 (= G43), K41 (= K44), T42 (= T45), T43 (= T46)
binding magnesium ion: T42 (= T45), Q84 (= Q87)

6b8bA E. Coli lptb in complex with adp and a novobiocin derivative (see paper)
30% identity, 96% coverage: 6:251/255 of query aligns to 3:233/233 of 6b8bA

query
sites
6b8bA

L

L

K

T

V

A

E

K

N

N

L

L

S

A

M

K

R

A

F
x
Y

G

K

G

G

L
x
R

L

R

A
x
V

V

V

N

E

G

D

V

V

A

S

L

L

S

T

V

V

K

N

E

S

K

G

Q

E

V

I

V

V

A

G

L

L

I

L

G

G

P

P

N

N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

V

T

F

F

N

Y

C

M

L

V

T

V

G

G

F

I

Y

V

K

P

P

R

S

D

G

A

G

G

S

N

I

I

L

I

D

D

G

D

E

D

A

D

I

I

E

S

G

L

L

L

P

P

G

L

H

H

K

A

I

R

A

A

L

R

K

R

G

G

V

I

V

G

R

Y

T

L

F

P

Q

Q

N

E

V

A

R

S

L

I

F
|
F

K
x
R

D
x
R

M

L

T

S

A

V

V

Y

E

D

N

N

L

L

L

M

I

A

A

V

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

-

F

-

L

-

S

-

G

-

L

L

F

Q

K

I

T

R

P

D

S

D

F

L

R

S

K

A

S

E

E

Q

R

R

E

E

A

-

M

-

D

D

F

R

A

A

E

N

F

E

W

L

L

M

E

E

K

E

V

F

N

H

L

I

K

E

E

H

F

L

A

R

N

D

R

S

P

M

A

G

G

Q

T

S

L

L

A

S

Y

G

G

G

Q

E

Q

R

R

R

L

V

E

E

I

I

A

A

R

R

C

A

M

L

M

A

T

A

R

N

P

P

R

K

I

F

L

I

M

L

L

L

D

D

E

E

P

P

A

F

A

A

G

G

L

V

N

D

P

P

K

I

E

S

T

V

E

I

D

D

L

I

K

K

A

R

L

I

I

I

S

E

M

H

L

L

R

R

E

D

E

S

H

-

N

G

V

L

T

G

V

V

L

L

L

I

I

T

E

D

H

H

D

N

M

V

K

R

L

E

V

T

M

L

S

A

I

V

S

C

D

E

H

R

I

A

V

Y

V

I

I

V

N

S

Q

Q

G

G

T

H

P

L

L

I

A

A

N

H

G

G

T

T

P

P

E

T

Q

E

I

I

R

L

D

Q

N

D

P

E

E

H

V

V

I

K

K

R

A

V

Y

Y

binding adenosine-5'-diphosphate: Y12 (≠ F15), R15 (≠ L18), V17 (≠ A20), G38 (= G41), G40 (= G43), K41 (= K44), T42 (= T45), T43 (= T46)
binding (3s,5s,7s)-N-{7-[(3-O-carbamoyl-6-deoxy-5-methyl-4-O-methyl-beta-D-gulopyranosyl)oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl}tricyclo[3.3.1.1~3,7~]decane-1-carboxamide: F89 (= F92), R90 (≠ K93), R91 (≠ D94)

7d0aB Acinetobacter mlafedb complex in adp-vanadate trapped vclose conformation (see paper)
30% identity, 95% coverage: 2:242/255 of query aligns to 1:229/263 of 7d0aB

query
sites
7d0aB

S

T

R

Q

E

S

I

L

L

I

K

E

V

V

E

K

N

N

L

L

S

S

M

F

R

N

F

R

G

G

G

E

L

R

L

V

A

I

V

Y

N

D

G

N

V

I

A

S

L

L

S

N

V

I

K

R

E

R

K

G

Q

Q

V

I

V

T

A

A

L

I

I

M

G

G

P

P

N
x
S

G

G

A
x
T

G
|
G

K
|
K

T

T

V

L

F

L

N

R

C

L

L

I

T

G

G

G

F

Q

Y

L

K

V

P

P

S

D

G

Q

G

G

S

E

I

V

L

L

D

D

G

G

E

K

A

D

I

I

E

A

G

Q

L

M

P

S

G

R

H

Q

K

E

I

L

-

F

-

A

-

R

A

A

L

R

K

M

G

G

V

M

V

L

R

-

T

-

F

F

Q

Q

N

S

V

G

R

A

L

L

F

F

K

T

D

D

M

M

T

S

A

V

V

Y

E

E

N

N

L

V

L

A

-

F

-

P

I

I

A

R

Q

A

H

H

R

T

H

K

L

L

N

S

T

E

N

N

F

L

L

I

S

A

G

-

L

-

F

-

K

-

T

-

P

-

S

-

F

-

R

-

K

-

S

-

E

-

R

-

E

-

A

-

M

-

D

E

F

L

A

V

E

A

F

L

W

K

L

L

E

E

K

S

V

V

N

G

L

L

K

R

E

G

F

T

A

E

N

Q

R

L

P

M

A

P

G

T

T
x
E

L

L

A
x
S

Y

G

G

G

Q
x
M

Q

N

R

R

L

V

E

A

I

L

A

A

R

R

C

A

M

I

M

A

T

L

R

D

P

P

R

D

I

L

L

I

M

M

L

Y

D

D

E

E

P

P

A

F

A

A

G

G

L

Q

N

D

P

P

K

I

E

V

T

K

E

G

D

V

L

L

K

T

A

R

L

L

I

I

S

R

M

S

L

L

R

R

E

E

E

A

H

L

N

D

V

L

T

T

V

T

L

I

I

V

E

S

H

H

D

D

M

V

K

P

L

E

V

T

M

L

S

S

I

I

S

A

D

D

H

Y

I

I

V

Y

V

V

I

V

N

A

Q

E

G

G

T

K

P

I

L

Q

A

G

N

E

G

G

T

T

P

P

E

E

Q

E

I

L

R

Q

binding adenosine-5'-diphosphate: S39 (≠ N40), T41 (≠ A42), G42 (= G43), K43 (= K44), E140 (≠ T153), S142 (≠ A155), M145 (≠ Q158)

7d08B Acinetobacter mlafedb complex in atp-bound vtrans1 conformation (see paper)
30% identity, 95% coverage: 2:242/255 of query aligns to 1:229/263 of 7d08B

query
sites
7d08B

S

T

R

Q

E

S

I

L

L

I

K

E

V

V

E

K

N

N

L

L

S

S

M

F

R

N

F
x
R

G

G

G

E

L
x
R

L

V

A

I

V

Y

N

D

G

N

V

I

A

S

L

L

S

N

V

I

K

R

E

R

K

G

Q

Q

V

I

V

T

A

A

L

I

I

M

G

G

P

P

N

S

G
|
G

A
x
T

G

G

K
|
K

T
|
T

V

L

F

L

N

R

C

L

L

I

T

G

G

G

F

Q

Y

L

K

V

P

P

S

D

G

Q

G

G

S

E

I

V

L

L

D

D

G

G

E

K

A

D

I

I

E

A

G

Q

L

M

P

S

G

R

H

Q

K

E

I

L

-

F

-

A

-

R

A

A

L

R

K

M

G

G

V

M

V

L

R

-

T

-

F

F

Q

Q

N

S

V

G

R

A

L

L

F

F

K

T

D

D

M

M

T

S

A

V

V

Y

E

E

N

N

L

V

L

A

-

F

-

P

I

I

A

R

Q

A

H

H

R

T

H

K

L

L

N

S

T

E

N

N

F

L

L

I

S

A

G

-

L

-

F

-

K

-

T

-

P

-

S

-

F

-

R

-

K

-

S

-

E

-

R

-

E

-

A

-

M

-

D

E

F

L

A

V

E

A

F

L

W

K

L

L

E

E

K

S

V

V

N

G

L

L

K

R

E

G

F

T

A

E

N

Q

R

L

P

M

A

P

G

T

T

E

L

L

A

S

Y

G

G

G

Q

M

Q

N

R

R

L

V

E

A

I

L

A

A

R

R

C

A

M

I

M

A

T

L

R

D

P

P

R

D

I

L

L

I

M

M

L

Y

D

D

E
|
E

P

P

A

F

A

A

G

G

L

Q

N

D

P

P

K

I

E

V

T

K

E

G

D

V

L

L

K

T

A

R

L

L

I

I

S

R

M

S

L

L

R

R

E

E

E

A

H

L

N

D

V

L

T

T

V

T

L

I

I

V

E

S

H

H

D

D

M

V

K

P

L

E

V

T

M

L

S

S

I

I

S

A

D

D

H

Y

I

I

V

Y

V

V

I

V

N

A

Q

E

G

G

T

K

P

I

L

Q

A

G

N

E

G

G

T

T

P

P

E

E

Q

E

I

L

R

Q

binding adenosine-5'-triphosphate: R14 (≠ F15), R17 (≠ L18), G40 (= G41), T41 (≠ A42), K43 (= K44), T44 (= T45), T45 (= T46), E166 (= E179)

6z5uK Cryo-em structure of the a. Baumannii mlabdef complex bound to appnhp (see paper)
30% identity, 93% coverage: 5:242/255 of query aligns to 2:227/253 of 6z5uK

query
sites
6z5uK

I

L

L

I

K

E

V

V

E

K

N

N

L

L

S

S

M

F

R

N

F
x
R

G

G

G

E

L

R

L

V

A

I

V

Y

N

D

G

N

V

I

A

S

L

L

S

N

V

I

K

R

E

R

K

G

Q

Q

V

I

V

T

A

A

L

I

I

M

G

G

P

P

N
x
S

G
|
G

A

T

G
|
G

K
|
K

T
|
T

V

L

F

L

N

R

C

L

L

I

T

G

G

G

F

Q

Y

L

K

V

P

P

S

D

G

Q

G

G

S

E

I

V

L

L

D

D

G

G

E

K

A

D

I

I

E

A

G

Q

L

M

P

S

G

R

H

Q

K

E

I

L

-

F

-

A

-

R

A

A

L

R

K

M

G

G

V

M

V

L

R

-

T

-

F

F

Q
|
Q

N

S

V

G

R

A

L

L

F

F

K

T

D

D

M

M

T

S

A

V

V

Y

E

E

N

N

L

V

L

A

-

F

-

P

I

I

A

R

Q

A

H

H

R

T

H

K

L

L

N

S

T

E

N

N

F

L

L

I

S

A

G

-

L

-

F

-

K

-

T

-

P

-

S

-

F

-

R

-

K

-

S

-

E

-

R

-

E

-

A

-

M

-

D

E

F

L

A

V

E

A

F

L

W

K

L

L

E

E

K

S

V

V

N

G

L

L

K

R

E

G

F

T

A

E

N

Q

R

L

P

M

A

P

G

T

T

E

L

L

A

S

Y

G

G

G

Q

M

Q

N

R

R

L

V

E

A

I

L

A

A

R

R

C

A

M

I

M

A

T

L

R

D

P

P

R

D

I

L

L

I

M

M

L

Y

D

D

E
|
E

P

P

A

F

A

A

G

G

L

Q

N

D

P

P

K

I

E

V

T

K

E

G

D

V

L

L

K

T

A

R

L

L

I

I

S

R

M

S

L

L

R

R

E

E

E

A

H

L

N

D

V

L

T

T

V

T

L

I

I

V

E

S

H
|
H

D

D

M

V

K

P

L

E

V

T

M

L

S

S

I

I

S

A

D

D

H

Y

I

I

V

Y

V

V

I

V

N

A

Q

E

G

G

T

K

P

I

L

Q

A

G

N

E

G

G

T

T

P

P

E

E

Q

E

I

L

R

Q

binding phosphoaminophosphonic acid-adenylate ester: R12 (≠ F15), S37 (≠ N40), G38 (= G41), G40 (= G43), K41 (= K44), T42 (= T45), T43 (= T46), Q86 (= Q87), E164 (= E179), H197 (= H212)
binding magnesium ion: Q86 (= Q87), E164 (= E179)

3d31A Modbc from methanosarcina acetivorans (see paper)
30% identity, 95% coverage: 5:245/255 of query aligns to 1:219/348 of 3d31A

query
sites
3d31A

I

M

L

I

K

E

V

I

E

E

N

S

L

L

S

S

M

R

R

K

F

W

G

K

G

N

L

F

L

-

A

S

V

L

N

D

G

N

V

L

A

S

L

L

S

K

V

V

K

E

E

S

K

G

Q

E

V

Y

V

F

A

V

L

I

I

L

G

G

P

P

N

T

G

G

A

A

G

G

K

K

T

T

T

L

V

F

F

L

N

E

C

L

L

I

T

A

G

G

F

F

Y

H

K

V

P

P

S

D

G

S

G

G

S

R

I

I

L

L

D

D

G

G

E

K

A

D

I

V

E

T

G

D

L

L

P

S

-

P

-

E

G

K

H

H

K

D

I

I

A

A

L

F

K

-

G

-

V

-

R

-

T

V

F

Y

Q

Q

N

N

V

Y

R

S

L

L

F

F

K

P

D

H

M

M

T

N

A

V

V

K

E

K

N

N

L

L

L

-

I

-

A

-

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

E

F

F

L

G

S

M

G

R

L

M

F

K

K

K

T

I

P

-

S

-

F

-

R

-

K

K

S

D

E

P

R

K

E

R

A

V

M

L

D

D

F

T

A

A

E

R

F

-

W

-

L

-

E

-

K

D

V

L

N

K

L

I

K

E

E

H

F

L

A

L

N

D

R

R

P

N

A

P

G

L

T

T

L

L

A

S

Y

G

G

G

Q

E

Q

Q

R

Q

R

R

L

V

E

A

I

L

A

A

R

R

C

A

M

L

M

V

T

T

R

N

P

P

R

K

I

I

L

L

M

L

L

L

D

D

E

E

P

P

A

L

A

S

G

A

L

L

N

D

P

P

K

R

E

T

T

Q

E

E

D

N

L

A

K

R

A

E

L

M

I

L

S

S

M

V

L

L

R

H

E

K

H

N

N

K

V

L

T

T

V

V

L

L

L

H

I

I

E

T

H

H

D

D

M

Q

K

T

L

E

V

A

M

R

S

I

I

M

S

A

D

D

H

R

I

I

V

A

V

V

I

V

N

M

Q

D

G

G

T

K

P

L

L

I

A

Q

N

V

G

G

T

K

P

P

E

E

Q

E

I

I

R

F

D

E

N

K

P

P

Sites not aligning to the query:

binding tungstate(vi)ion: 286, 320, 323, 340, 341, 342

4ymuJ Crystal structure of an amino acid abc transporter complex with arginines and atps (see paper)
29% identity, 92% coverage: 8:241/255 of query aligns to 4:223/240 of 4ymuJ

query
sites
4ymuJ

V

V

E

N

N

D

L

V

S

Y

M

K

R

N

F
|
F

G

G

G

S

L

L

L

E

A
x
V

V

L

N

K

G

G

V

V

A

T

L

L

S

K

V

V

K

N

E

K

K

G

Q

E

V

V

A

V

L

I

I

I

G

G

P

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

T
x
S

T
|
T

V

L

F

L

N

R

C

C

L

I

T

N

G

L

F

L

Y

E

K

E

P

P

S

T

G

K

G

G

S

E

I

V

L

F

L

I

D

D

G

G

E

V

A

K

I

I

-

N

E

N

G

G

L

K

P

V

G

N

H

I

K

N

I

K

A

V

L

R

K

Q

G

K

V

V

V

G

R

M

T

V

F

F

Q

Q

N

H

V

F

R

N

L

L

F

F

K

P

D

H

M

L

T

T

A

A

V

I

E

E

N

N

L

I

L

T

I

L

A

A

Q

P

H

V

R

K

H

V

L

K

N

K

T

M

N

N

F

-

L

-

S

-

G

-

L

-

F

-

K

-

T

-

P

-

S

-

F

-

R

-

K

-

S

-

E

K

R

K

E

E

A

A

M

E

D

E

F

L

A

A

E

V

F

D

W

L

L

L

E

A

K

K

V

V

N

G

L

L

K

L

E

D

F

K

A

K

N

D

R

Q

P

Y

A

P

G

I

T

K

L

L

A

S

Y

G

G

G

Q

Q

Q

K

R

Q

R

R

L

L

E

A

I

I

A

A

R

R

C

A

M

L

M

A

T

M

R

Q

P

P

R

E

I

V

L

M

M

L

L

F

D

D

E
|
E

P

P

A

T

A

S

G

A

L

L

N

D

P

P

K

E

E

M

T

V

E

K

D

E

L

V

K

L

A

N

L

V

I

M

S

K

M

Q

L

L

R

A

E

N

E

E

H

-

N

G

V

M

T

T

V

M

L

V

I

V

E

T

H
|
H

D

E

M

M

K

G

L

F

V

A

M

R

S

E

I

V

S

G

D

D

H

R

I

V

V

I

V

F

I

M

N

D

Q

D

G

G

T

V

P

I

L

V

A

E

N

E

G

G

T

T

P

P

E

E

Q

E

I

I

binding adenosine-5'-triphosphate: F11 (= F15), V16 (≠ A20), S36 (≠ N40), G37 (= G41), S38 (≠ A42), G39 (= G43), K40 (= K44), S41 (≠ T45), T42 (= T46), E162 (= E179), H194 (= H212)
binding magnesium ion: S41 (≠ T45), E162 (= E179)

1vciA Crystal structure of the atp-binding cassette of multisugar transporter from pyrococcus horikoshii ot3 complexed with atp (see paper)
29% identity, 97% coverage: 6:253/255 of query aligns to 7:230/353 of 1vciA

query
sites
1vciA

L

V

K

K

V

L

E

E

N

N

L

L

S

T

M

K

R

R

F
|
F

G

G

G

N

L
x
F

L

T

A

A

V

V

N

N

G

K

V

L

A

N

L

L

S

T

V

I

K

K

E

D

K

G

Q

E

V

F

V

L

A

V

L

L

I

L

G

G

P

P

N
x
S

G
|
G

A

C

G
|
G

K
|
K

T
|
T

V

T

F

L

N

R

C

M

L

I

T

A

G

G

F

L

Y

E

K

E

P

P

S

T

G

E

G

G

S

R

I

I

L

Y

L

F

D

G

G

D

E

R

A

D

I

V

E

T

G

Y

L

L

P

P

G

P

H

K

K

D

I

-

A

-

L

-

K

-

G

-

V

-

R

-

T

-

F

-

Q

R

N

N

V

I

R

S

L

M

-

V

F

F

K

Q

D

H

M

M

T

T

A

V

V

Y

E

E

N

N

L

I

L

A

I

-

A

-

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

-

F

-

L

-

S

-

G

-

L

-

F

F

K

P

T

L

P

K

S

K

F

F

R

P

K

K

S

D

E

E

R

-

E

-

A

-

M

I

D

D

F

K

A

R

E

V

F

R

W

W

L

A

-

A

E

E

K

L

V

L

N

Q

L

I

K

E

E

E

F

L

A

L

N

N

R

R

P

Y

A

P

G

A

T

Q

L

L

A

S

Y

G

G

G

Q

Q

Q

R

R

Q

R

R

L

V

E

A

I

V

A

A

R

R

C

A

M

I

M

V

T

V

R

E

P

P

R

D

I

V

L

L

M

L

L

M

D

D

E

E

P

P

A

L

A

S

G

N

L

L

N

D

P

A

K

K

E

L

T

R

E

V

D

A

L

M

K

R

A

A

L

E

I

I

S

K

M

K

L

L

R

Q

E

Q

E

K

H

L

N

K

V

V

T

T

V

T

L

I

L

Y

I

V

E

T

H

H

D

D

M

Q

K

V

L

E

V

A

M

M

S

T

I

M

S

G

D

D

H

R

I

I

V

A

V

V

I

M

N

N

Q

R

G

G

T

Q

P

L

L

L

A

Q

N

I

G

G

T

S

P

P

E

T

Q

E

I

V

-

Y

-

L

R

R

D

P

N

N

P

S

E

V

V

F

I

V

K

A

A

T

Y

F

L

I

G

G

binding adenosine-5'-triphosphate: F16 (= F15), F19 (≠ L18), S41 (≠ N40), G42 (= G41), G44 (= G43), K45 (= K44), T46 (= T45), T47 (= T46)

P69874 Spermidine/putrescine import ATP-binding protein PotA; EC 7.6.2.11 from Escherichia coli (strain K12) (see 3 papers)
31% identity, 94% coverage: 15:254/255 of query aligns to 27:250/378 of P69874

query
sites
P69874

F
|
F

G

D

G

G

L

K

L

E

A

V

V

I

N

P

G

Q

V

L

A

D

L

L

S

T

V

I

K

N

E

N

K

G

Q

E

V
x
F

V

L

A

T

L

L

I

L

G

G

P

P

N

S

G

G

A
x
C

G

G

K

K

T

T

V

V

F
x
L

N

R

C

L

L

I

T

A

G

G

F

L

Y

E

K

T

P

V

S

D

G

S

G

G

S

R

I

I

L

M

L
|
L

D

D

G

N

E

E

A

D

I

I

E

T

G

H

L

V

P

P

G

A

H

E

K

N

I

-

A

-

L

-

K

R

G

Y

V

V

V

N

R

T

T

V

F

F

Q

Q

N

S

V

Y

R

A

L

L

F

F

K

P

D

H

M

M

T

T

A

V

V

F

E

E

N

N

L

V

L

A

I

-

A

-

Q

-

H

-

R

-

H

-

L

-

N

-

T

-

N

-

F

F

L

G

S

L

G

R

L

M

F

Q

K

K

T

T

P

P

S

A

F

A

R

E

K

I

S

T

E

P

R

R

-

V

-

M

E

E

A

A

M

-

D

-

F

-

A

-

E

-

F

-

W

-

L

L

E

R

K

M

V
|
V

N

Q

L

L

K

E

E

T

F

F

A

A

N

Q

R

R

P

K

A

P

G

H

T

Q

L

L

A

S

Y

G

G

G

Q

Q

R

Q

R

R

L

V

E

A

I

I

A

A

R

R

C

A

M

V

T

N

R

K

P

P

R

R

I

L

L

L

M

L

L

L

D
|
D

E

E

P

S

A

L

A

S

G

A

L

L

N

D

P

Y

K

K

E

L

T

R

E

K

D

Q

L

M

K

Q

A

N

L

E

I

L

S

K

M

A

L

L

R

Q

E

R

E

K

H

L

N

G

V

I

T

T

V

F

L

V

L

F

I

V

E

T

H

H

D

D

M

Q

K

E

L

E

V

A

M

L

S

T

I

M

S

S

D

D

H

R

I

I

V

V

I

M

N

R

Q

D

G

G

T

R

P

I

L

E

A

Q

N

D

G

G

T

T

P

P

E

R

Q

E

I

I

R

Y

D

E

N

E

P

P

E

K

-

N

-

L

V

F

I

V

K

A

A

G

Y

F

L

I

G

G

E

E

F27 (= F15) mutation to L: Lower ATPase activity and transport efficiency.
F45 (≠ V33) mutation to L: Lower ATPase activity and transport efficiency.
C54 (≠ A42) mutation to T: Loss of ATPase activity and transport.
L60 (≠ F48) mutation to F: Lower ATPase activity and transport efficiency.
L76 (= L64) mutation to P: Lower ATPase activity and transport efficiency.
V135 (= V141) mutation to M: Loss of ATPase activity and transport.
D172 (= D178) mutation to N: Loss of ATPase activity and transport.

Sites not aligning to the query:

26 C→A: Lower ATPase activity and transport efficiency.
276 C→A: Lower ATPase activity and transport efficiency.
297 mutation E->K,D: Lower ATPase activity and transport efficiency.; E→Q: Loss of ATPase activity and transport.

3c4jA Abc protein artp in complex with atp-gamma-s
29% identity, 98% coverage: 4:254/255 of query aligns to 2:240/242 of 3c4jA

query
sites
3c4jA

E

Q

I

M

L

I

K

D

V

V

E

H

N

Q

L

L

S

K

M

K

R

S

F
|
F

G

G

G

S

L

L

L

E

A
x
V

V

L

N

K

G

G

V

I

A

N

L

V

S

H

V

I

K

R

E

E

K

G

Q

E

V

V

A

V

L

V

I

I

G

G

P

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

T
x
S

T
|
T

V

F

F

L

N

R

C

C

L

L

T

N

G

L

F

L

Y

E

K

D

P

F

S

D

G

E

G

G

S

E

I

I

L

I

D

D

G

G

E

I

A

N

I

L

E

K

G

A

L

K

P

D

G

T

H

N

K

L

I

N

A

K

L

V

K

R

G

E

V

E

V

V

-

G

R

M

T

V

F

F

Q

Q

N

R

V

F

R

N

L

L

F

F

K

P

D

H

M

M

T

T

A

V

V

L

E

N

N

N

L

I

L

T

I

L

A

A

Q

P

H

M

R

K

H

-

L

-

N

-

T

-

N

-

F

-

L

-

S

-

G

-

L

V

F

R

K

K

T

W

P

P

S

R

F

-

R

E

K

K

S

A

E

E

R

A

E

K

A

A

M

M

D

E

F

L

A

-

E

-

F

-

W

-

L

L

E

D

K

K

V

V

N

G

L

L

K

K

E

D

F

K

A

A

N

H

R

A

P

Y

A

P

G

D

T

S

L

L

A

S

Y

G

G

G

Q

Q

Q

A

R

Q

R

R

L

V

E

A

I

I

A

A

R

R

C

A

M

L

M

A

T

M

R

E

P

P

R

K

I

I

L

M

M

L

L

F

D

D

E

E

P

P

A

T

A

S

G

A

L

L

N

D

P

P

K

E

E

M

T

V

E

G

D

E

L

V

K

L

A

S

L

V

I

M

S

K

M

Q

L

L

R

A

E

N

E

E

H

-

N

G

V

M

T

T

V

M

L

V

I

V

E

T

H

H

D

E

M

M

K

G

L

F

V

A

M

R

S

E

I

V

S

G

D

D

H

R

I

V

V

L

V

F

I

M

N

D

Q

G

G

G

T

Y

P

I

L

I

A

E

N

E

G

G

T

K

P

P

E

E

Q

D

I

L

R

F

D

D

N

R

P

P

-

Q

-

H

E

E

V

R

I

T

K

K

A

A

Y

F

L

L

G

S

E

K

binding phosphothiophosphoric acid-adenylate ester: F13 (= F15), V18 (≠ A20), S38 (≠ N40), G39 (= G41), S40 (≠ A42), G41 (= G43), K42 (= K44), S43 (≠ T45), T44 (= T46)

Query Sequence

>PfGW456L13_4610 Branched-chain amino acid transport ATP-binding protein LivG (TC 3.A.1.4.1)
MSREILKVENLSMRFGGLLAVNGVALSVKEKQVVALIGPNGAGKTTVFNCLTGFYKPSGG
SILLDGEAIEGLPGHKIALKGVVRTFQNVRLFKDMTAVENLLIAQHRHLNTNFLSGLFKT
PSFRKSEREAMDFAEFWLEKVNLKEFANRPAGTLAYGQQRRLEIARCMMTRPRILMLDEP
AAGLNPKETEDLKALISMLREEHNVTVLLIEHDMKLVMSISDHIVVINQGTPLANGTPEQ
IRDNPEVIKAYLGEA

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