SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing AZOBR_RS22325 FitnessBrowser__azobra:AZOBR_RS22325 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)

1ji0A Crystal structure analysis of the abc transporter from thermotoga maritima
53% identity, 83% coverage: 27:264/286 of query aligns to 6:238/240 of 1ji0A

query
sites
1ji0A

L

V

L

L

S

E

V

V

N

Q

N

S

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E

H

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V

Y

Y
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Y

N

G

D

-

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A

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I

G

G

A

A

N

N

G
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G

A

A

G
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G

K
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K

S
x
T

T
|
T

T

T

L

L

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S

A

A

I

I

S

A

G

G

L

L

L

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T

A

E

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D

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E

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V

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T

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G

G

D

K

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F

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T

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I

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D

P

P

A

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N

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R

M

G

G

I

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F

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E
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E

G

G

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R

I

I

I

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M

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T

C

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Y

E

E

N

N

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M

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G

A

A

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D

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K

E

E

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R

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T

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A

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G

G

Y

T

L

L

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S

G

G

G

G

E

E

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M

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A

A

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M

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M

L

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G

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F

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D

E

L

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G

G

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T

T

T

I

I

L

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L

L

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V

E

E

Q

Q

N

N

A

A

R

L

M

G

A

A

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L

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K

A

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A

A

T

H

R

Y

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G

Y

Y

I

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L

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E

N

T

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Q

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I

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E

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G

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A

A

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E

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N

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G

G

binding adenosine-5'-triphosphate: Y16 (= Y37), G42 (= G64), G44 (= G66), K45 (= K67), T46 (≠ S68), T47 (= T69), E88 (= E115), E165 (= E190)

6mjpA Lptb(e163q)fgc from vibrio cholerae (see paper)
32% identity, 78% coverage: 43:264/286 of query aligns to 17:235/240 of 6mjpA

query
sites
6mjpA

V

V

L

V

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D

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S

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L

E

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E

E

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L

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A

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N

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G

A

A

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G

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T

T

T

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Y

A

M

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D

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N

L

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L

A

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A

L

F

Q

T

T

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R

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E

-

E

-

L

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T

-

H

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x
E

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E

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x
D

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E

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H

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A

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K

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F

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Y

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L

G

G

binding calcium ion: E111 (vs. gap), D115 (≠ G139)

1g9xB Characterization of the twinning structure of mj1267, an atp-binding cassette of an abc transporter (see paper)
30% identity, 77% coverage: 44:264/286 of query aligns to 20:253/253 of 1g9xB

query
sites
1g9xB

L

L

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E

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G

A
x
S

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G

K
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K

S
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S

T
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T

T

L

L

I

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N

A

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I

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G

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F

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L

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T

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D

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I

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Y

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E

N

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L

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L

I

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G

A

E

F

I

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D

E

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S

-

P

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L

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N

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L

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F

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Y

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K

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K

G

W

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D

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M

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Y

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Y

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F

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F

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L

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G

-

L

-

A

A

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E

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N

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A

G

E

E

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E

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E

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L

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S

N

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I

G

G

binding adenosine-5'-diphosphate: G40 (= G64), S41 (≠ A65), G42 (= G66), K43 (= K67), S44 (= S68), T45 (= T69)
binding magnesium ion: S44 (= S68), E176 (= E190)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 14, 17

1g6hA Crystal structure of the adp conformation of mj1267, an atp-binding cassette of an abc transporter (see paper)
30% identity, 77% coverage: 44:264/286 of query aligns to 20:253/254 of 1g6hA

query
sites
1g6hA

L

L

R

D

G

G

L

V

S

S

L

I

E

S

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V

P

N

E

K

G

G

E

D

I

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V

T

A

L

L

I

L

I

G

G

A

P

N
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N

G
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G

A

S

G
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G

K
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K

S
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S

T
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T

T

L

L

I

K

N

A

V

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T

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G

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F

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L

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K

T

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D

D

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L

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N

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Y

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G

W

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D

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Y

A

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F

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L

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S

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H

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L

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G

-

L

-

A

A

G

G

Y

E

L

L

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S

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G

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G

E

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M

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H

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F

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E

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L

N

-

K

K

D

A

L

K

G

G

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I

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T

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F

L

L

L

I

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I

E

E

Q

H

N

R

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D

M

I

A

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L

L

Q

N

A

Y

A

I

T

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R

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L

Y

Y

I

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M

E

F

N

N

G

G

K

Q

V

I

V

I

L

A

D

E

G

G

T

R

A

G

E

E

E

E

-

E

-

I

-

K

-

N

L

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R

L

N

S

N

D

E

P

D

K

V

V

K

V

E

E

F

I

Y

Y

L

I

G

G

binding adenosine-5'-diphosphate: N39 (= N63), G40 (= G64), G42 (= G66), K43 (= K67), S44 (= S68), T45 (= T69)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 14, 17

4ymuJ Crystal structure of an amino acid abc transporter complex with arginines and atps (see paper)
32% identity, 77% coverage: 43:261/286 of query aligns to 16:235/240 of 4ymuJ

query
sites
4ymuJ

V
|
V

L

L

R

K

G

G

L

V

S

T

L

L

E

K

V

V

P

N

E

K

G

G

E

E

I

V

V

V

A

V

L

I

L

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

S
|
S

T
|
T

T

L

L

L

K

R

A

C

I

I

S

N

G

L

L

L

L

-

K

-

T

-

E

-

D

-

G

E

E

E

V

P

T

T

R

K

G

G

D

E

I

V

S

F

F

I

A

D

G

G

E

V

R

K

I

I

N

N

G

N

-

G

-

K

I

V

D

N

P

I

D

N

K

K

I

-

V

V

R

R

R

Q

G

K

I

V

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G

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M

V

V

M

F

E

Q

G

H

R

F

R

N

I

L

I

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G

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D

H

M

L

T

T

C

A

Q

I

E

E

N

N

L

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T

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L

G

A

A

P

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V

T

K

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V

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K

D

K

G

M

G

N

V

K

K

K

D

E

D

A

I

E

E

E

M

L

V

A

Y

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H

D

Y

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F

L

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K

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G

-

L

L

L

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D

G

Q

L

Y

A

P

G

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E

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Q

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Q

Q

M

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L

A

A

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I

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A

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R

A

A

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L

M

A

A

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E
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E

P

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M

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A

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M

M

V

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K

E

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K

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Q

I

L

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A

K

N

D

E

L

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G

G

V

M

T

T

I

M

L

V

L

V

V

V

E

T

Q
x
H

N

E

A

M

R

G

M

F

A

A

L

R

Q

E

A

V

A

G

T

D

R

R

G

V

Y

I

I

F

M

M

E

D

N

D

G

G

K

V

V

I

V

V

L

E

D

E

G

G

T

T

A

P

E

E

E

E

L

I

-

F

-

Y

-

R

R

A

N

K

N

N

E

E

D

R

V

T

K

R

E

E

F

F

binding adenosine-5'-triphosphate: V16 (= V43), S36 (≠ N63), G37 (= G64), S38 (≠ A65), G39 (= G66), K40 (= K67), S41 (= S68), T42 (= T69), E162 (= E190), H194 (≠ Q223)
binding magnesium ion: S41 (= S68), E162 (= E190)

Sites not aligning to the query:

binding adenosine-5'-triphosphate: 11

6s8nB Cryo-em structure of lptb2fgc in complex with lipopolysaccharide (see paper)
32% identity, 78% coverage: 43:264/286 of query aligns to 17:235/238 of 6s8nB

query
sites
6s8nB

V

V

L

V

R

E

G

D

L

V

S

S

L

L

E

T

V

V

P

N

E

S

G

G

E

E

I

I

V

V

A

G

L

L

L

L

G

G

A

P

N

N

G

G

A

A

G

G

K

K

S

T

T

T

T

T

L

F

K

Y

A

M

I

V

S

V

G

G

L

I

L

V

K

P

T

R

E

D

D

A

G

G

E

N

V

I

T

I

R

I

G

D

D

D

I

D

S

D

F

I

A

S

G

L

E

L

R

P

I

L

N

H

G

A

I

R

D

-

P

-

D

-

K

-

I

-

V

A

R

R

R

R

G

G

I

I

F

G

Q

Y

V

L

M

P

E

Q

G

E

R

A

R

S

I

I

I

F

G
x
R

D

R

M

L

T

S

C

V

Q

Y

E

D

N

N

L

L

R

-

L

M

G

A

A

V

F

L

T

Q

R

I

R

R

D

D

G

D

G

L

V

S

K

A

D

E

D

Q

I

R

E

E

-

D

-

R

-

A

-

N

-

E

-

L

M

M

V

E

Y

E

H

F

Y

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

T
x
M

G
|
G

L
x
Q

A

S

G

-

Y

-

L

L

S

S

G

G

G

G

E

E

Q

R

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

M

L

M

A

A

A

R

N

P

P

K

K

L

F

I

I

L

L

M

L

D

D

E

E

P

P

S

F

M

A

G

G

L

V

S

D

P

P

L

I

M

S

V

V

K

I

E

D

V

I

F

K

S

R

I

I

I

I

R

E

Q

H

I

L

N

-

K

R

D

D

L

S

G

G

V

L

T

G

I

V

L

L

L

I

V

T

E

D

Q

H

N

N

A

V

R

R

M

E

A

T

L

L

Q

A

A

V

A

C

T

E

R

R

G

A

Y

Y

I

I

M

V

E

S

N

Q

G

G

K

H

V

L

V

I

L

A

D

H

G

G

T

T

A

P

E

T

E

E

L

I

R

L

N

Q

N

D

E

E

D

H

V

V

K

K

E

R

F

V

Y

Y

L

L

G

G

binding 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione: R90 (≠ G121), M133 (≠ T159), G134 (= G160), Q135 (≠ L161)

6s8gA Cryo-em structure of lptb2fgc in complex with amp-pnp (see paper)
32% identity, 78% coverage: 43:264/286 of query aligns to 17:235/238 of 6s8gA

query
sites
6s8gA

V

V

L

V

R

E

G

D

L

V

S

S

L

L

E

T

V

V

P

N

E

S

G

G

E

E

I

I

V

V

A

G

L

L

L

L

G

G

A

P

N
|
N

G

G

A

A

G
|
G

K
|
K

S
x
T

T
|
T

T

T

L

F

K

Y

A

M

I

V

S

V

G

G

L

I

L

V

K

P

T

R

E

D

D

A

G

G

E

N

V

I

T

I

R

I

G

D

D

D

I

D

S

D

F

I

A

S

G

L

E

L

R

P

I

L

N

H

G

A

I

R

D

-

P

-

D

-

K

-

I

-

V

A

R

R

R

R

G

G

I

I

F

G

Q

Y

V

L

M

P

E
x
Q

G

E

R

A

R

S

I

I

I

F

G

R

D

R

M

L

T

S

C

V

Q

Y

E

D

N

N

L

L

R

-

L

M

G

A

A

V

F

L

T

Q

R

I

R

R

D

D

G

D

G

L

V

S

K

A

D

E

D

Q

I

R

E

E

-

D

-

R

-

A

-

N

-

E

-

L

M

M

V

E

Y

E

H

F

Y

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

T

M

G

G

L

Q

A
x
S

G

-

Y

-

L

L

S
|
S

G

G

G

G

E
|
E

Q

R

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

M

L

M

A

A

A

R

N

P

P

K

K

L

F

I

I

L

L

M

L

D

D

E

E

P

P

S

F

M

A

G

G

L

V

S

D

P

P

L

I

M

S

V

V

K

I

E

D

V

I

F

K

S

R

I

I

I

I

R

E

Q

H

I

L

N

-

K

R

D

D

L

S

G

G

V

L

T

G

I

V

L

L

L

I

V

T

E

D

Q

H

N

N

A

V

R

R

M

E

A

T

L

L

Q

A

A

V

A

C

T

E

R

R

G

A

Y

Y

I

I

M

V

E

S

N

Q

G

G

K

H

V

L

V

I

L

A

D

H

G

G

T

T

A

P

E

T

E

E

L

I

R

L

N

Q

N

D

E

E

D

H

V

V

K

K

E

R

F

V

Y

Y

L

L

G

G

binding phosphoaminophosphonic acid-adenylate ester: N37 (= N63), G40 (= G66), K41 (= K67), T42 (≠ S68), T43 (= T69), Q84 (≠ E115), S136 (≠ A162), S138 (= S166), E141 (= E169)

Sites not aligning to the query:

binding phosphoaminophosphonic acid-adenylate ester: 12, 15

6mhzA Vanadate trapped cryo-em structure of e.Coli lptb2fg transporter (see paper)
32% identity, 78% coverage: 43:264/286 of query aligns to 17:235/235 of 6mhzA

query
sites
6mhzA

V

V

L

V

R

E

G

D

L

V

S

S

L

L

E

T

V

V

P

N

E

S

G

G

E

E

I

I

V

V

A

G

L

L

L

L

G

G

A

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

S
x
T

T
|
T

T

T

L

F

K

Y

A

M

I

V

S

V

G

G

L

I

L

V

K

P

T

R

E

D

D

A

G

G

E

N

V

I

T

I

R

I

G

D

D

D

I

D

S

D

F

I

A

S

G

L

E

L

R

P

I

L

N

H

G

A

I

R

D

-

P

-

D

-

K

-

I

-

V

A

R

R

R

R

G

G

I

I

F

G

Q

Y

V

L

M

P

E
x
Q

G

E

R

A

R

S

I

I

I

F

G

R

D

R

M

L

T

S

C

V

Q

Y

E

D

N

N

L

L

R

-

L

M

G

A

A

V

F

L

T

Q

R

I

R

R

D

D

G

D

G

L

V

S

K

A

D

E

D

Q

I

R

E

E

-

D

-

R

-

A

-

N

-

E

-

L

M

M

V

E

Y

E

H

F

Y

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

T

M

G

G

L

Q

A
x
S

G

-

Y

-

L

L

S
|
S

G
|
G

G
|
G

E

E

Q

R

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

M

L

M

A

A

A

R

N

P

P

K

K

L

F

I

I

L

L

M

L

D

D

E
|
E

P

P

S

F

M

A

G
|
G

L

V

S

D

P

P

L

I

M

S

V

V

K

I

E

D

V

I

F

K

S

R

I

I

I

I

R

E

Q

H

I

L

N

-

K

R

D

D

L

S

G

G

V

L

T

G

I

V

L

L

L

I

V

T

E

D

Q
x
H

N

N

A

V

R

R

M

E

A

T

L

L

Q

A

A

V

A

C

T

E

R

R

G

A

Y

Y

I

I

M

V

E

S

N

Q

G

G

K

H

V

L

V

I

L

A

D

H

G

G

T

T

A

P

E

T

E

E

L

I

R

L

N

Q

N

D

E

E

D

H

V

V

K

K

E

R

F

V

Y

Y

L

L

G

G

binding adp orthovanadate: N37 (= N63), G38 (= G64), G40 (= G66), K41 (= K67), T42 (≠ S68), T43 (= T69), Q84 (≠ E115), S136 (≠ A162), S138 (= S166), G139 (= G167), G140 (= G168), E162 (= E190), G166 (= G194), H194 (≠ Q223)

Sites not aligning to the query:

binding adp orthovanadate: 12

6mbnA Lptb e163q in complex with atp (see paper)
32% identity, 78% coverage: 43:264/286 of query aligns to 18:236/241 of 6mbnA

query
sites
6mbnA

V
|
V

L

V

R

E

G

D

L

V

S

S

L

L

E

T

V

V

P

N

E

S

G

G

E

E

I

I

V

V

A

G

L

L

L

L

G

G

A

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

S
x
T

T
|
T

T

T

L

F

K

Y

A

M

I

V

S

V

G

G

L

I

L

V

K

P

T

R

E

D

D

A

G

G

E

N

V

I

T

I

R

I

G

D

D

D

I

D

S

D

F

I

A

S

G

L

E

L

R

P

I

L

N

H

G

A

I

R

D

-

P

-

D

-

K

-

I

-

V

A

R

R

R

R

G

G

I

I

F

G

Q

Y

V

L

M

P

E

Q

G

E

R

A

R

S

I

I

I

F

G

R

D

R

M

L

T

S

C

V

Q

Y

E

D

N

N

L

L

R

-

L

M

G

A

A

V

F

L

T

Q

R

I

R

R

D

D

G

D

G

L

V

S

K

A

D

E

D

Q

I

R

E

E

-

D

-

R

-

A

-

N

-

E

-

L

M

M

V

E

Y

E

H

F

Y

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

T

M

G

G

L

Q

A

S

G

-

Y

-

L

L

S

S

G

G

G

G

E

E

Q

R

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

M

L

M

A

A

A

R

N

P

P

K

K

L

F

I

I

L

L

M

L

D

D

E

Q

P

P

S

F

M

A

G

G

L

V

S

D

P

P

L

I

M

S

V

V

K

I

E

D

V

I

F

K

S

R

I

I

I

I

R

E

Q

H

I

L

N

-

K

R

D

D

L

S

G

G

V

L

T

G

I

V

L

L

L

I

V

T

E

D

Q
x
H

N

N

A

V

R

R

M

E

A

T

L

L

Q

A

A

V

A

C

T

E

R

R

G

A

Y

Y

I

I

M

V

E

S

N

Q

G

G

K

H

V

L

V

I

L

A

D

H

G

G

T

T

A

P

E

T

E

E

L

I

R

L

N

Q

N

D

E

E

D

H

V

V

K

K

E

R

F

V

Y

Y

L

L

G

G

binding adenosine-5'-triphosphate: V18 (= V43), N38 (= N63), G39 (= G64), G41 (= G66), K42 (= K67), T43 (≠ S68), T44 (= T69), H195 (≠ Q223)

Sites not aligning to the query:

binding adenosine-5'-triphosphate: 13, 16

6b89A E. Coli lptb in complex with adp and novobiocin (see paper)
32% identity, 77% coverage: 43:263/286 of query aligns to 17:234/234 of 6b89A

query
sites
6b89A

V
|
V

L

V

R

E

G

D

L

V

S

S

L

L

E

T

V

V

P

N

E

S

G

G

E

E

I

I

V

V

A

G

L

L

L

L

G

G

A

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

S
x
T

T
|
T

T

T

L

F

K

Y

A

M

I

V

S

V

G

G

L

I

L

V

K

P

T

R

E

D

D

A

G

G

E

N

V

I

T

I

R

I

G

D

D

D

I

D

S

D

F

I

A

S

G

L

E

L

R

P

I
x
L

N
x
H

G

A

I

R

D

-

P

-

D

-

K

-

I

-

V

A

R

R

R

R

G

G

I

I

F

G

Q

Y

V

L

M
x
P

E
x
Q

G

E

R
x
A

R
x
S

I

I

I
x
F

G
x
R

D
x
R

M
x
L

T

S

C

V

Q

Y

E

D

N

N

L

L

R

-

L

M

G

A

A
x
V

F

L

T

Q

R

I

R

R

D

D

G

D

G

L

V

S

K

A

D

E

D

Q

I

R

E

E

-

D

-

R

-

A

-

N

-

E

-

L

M

M

V

E

Y

E

H

F

Y

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

T

M

G

G

L
x
Q

A

S

G

-

Y

-

L

L

S

S

G

G

G

G

E

E

Q

R

Q

R

M

R

L

V

A

E

I

I

G

A

R
|
R

A

A

M

L

M

A

A

A

R

N

P

P

K

K

L

F

I

I

L

L

M

L

D

D

E

E

P

P

S

F

M

A

G

G

L

V

S

D

P

P

L

I

M

S

V

V

K

I

E

D

V

I

F

K

S

R

I

I

I

I

R

E

Q

H

I

L

N

-

K

R

D

D

L

S

G

G

V

L

T

G

I

V

L

L

L

I

V

T

E

D

Q

H

N

N

A

V

R

R

M

E

A

T

L

L

Q

A

A

V

A

C

T

E

R

R

G

A

Y

Y

I

I

M

V

E

S

N

Q

G

G

K

H

V

L

V

I

L

A

D

H

G

G

T

T

A

P

E

T

E

E

L

I

R

L

N

Q

N

D

E

E

D

H

V

V

K

K

E

R

F

V

Y

Y

L

L

binding adenosine-5'-diphosphate: V17 (= V43), N37 (= N63), G38 (= G64), G40 (= G66), K41 (= K67), T42 (≠ S68), T43 (= T69)
binding magnesium ion: T42 (≠ S68), Q84 (≠ E115)
binding novobiocin: L71 (≠ I97), H72 (≠ N98), P83 (≠ M114), A86 (≠ R117), S87 (≠ R118), F89 (≠ I120), R90 (≠ G121), R91 (≠ D122), L92 (≠ M123), V101 (≠ A133), Q135 (≠ L161), R149 (= R177)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 12, 15

4p31A Crystal structure of a selenomethionine derivative of e. Coli lptb in complex with adp-magensium (see paper)
32% identity, 77% coverage: 43:263/286 of query aligns to 17:234/234 of 4p31A

query
sites
4p31A

V
|
V

L

V

R

E

G

D

L

V

S

S

L

L

E

T

V

V

P

N

E

S

G

G

E

E

I

I

V

V

A

G

L

L

L

L

G

G

A

P

N

N

G
|
G

A

A

G
|
G

K
|
K

S
x
T

T
|
T

T

T

L

F

K

Y

A

M

I

V

S

V

G

G

L

I

L

V

K

P

T

R

E

D

D

A

G

G

E

N

V

I

T

I

R

I

G

D

D

D

I

D

S

D

F

I

A

S

G

L

E

L

R

P

I

L

N

H

G

A

I

R

D

-

P

-

D

-

K

-

I

-

V

A

R

R

R

R

G

G

I

I

F

G

Q

Y

V

L

M

P

E
x
Q

G

E

R

A

R

S

I

I

I

F

G

R

D

R

M

L

T

S

C

V

Q

Y

E

D

N

N

L

L

R

-

L

M

G

A

A

V

F

L

T

Q

R

I

R

R

D

D

G

D

G

L

V

S

K

A

D

E

D

Q

I

R

E

E

-

D

-

R

-

A

-

N

-

E

-

L

M

M

V

E

Y

E

H

F

Y

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

T

M

G

G

L

Q

A

S

G

-

Y

-

L

L

S

S

G

G

G

G

E

E

Q

R

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

M

L

M

A

A

A

R

N

P

P

K

K

L

F

I

I

L

L

M

L

D

D

E

E

P

P

S

F

M

A

G

G

L

V

S

D

P

P

L

I

M

S

V

V

K

I

E

D

V

I

F

K

S

R

I

I

I

I

R

E

Q

H

I

L

N

-

K

R

D

D

L

S

G

G

V

L

T

G

I

V

L

L

L

I

V

T

E

D

Q

H

N

N

A

V

R

R

M

E

A

T

L

L

Q

A

A

V

A

C

T

E

R

R

G

A

Y

Y

I

I

M

V

E

S

N

Q

G

G

K

H

V

L

V

I

L

A

D

H

G

G

T

T

A

P

E

T

E

E

L

I

R

L

N

Q

N

D

E

E

D

H

V

V

K

K

E

R

F

V

Y

Y

L

L

binding adenosine-5'-diphosphate: V17 (= V43), G38 (= G64), G40 (= G66), K41 (= K67), T42 (≠ S68), T43 (= T69)
binding magnesium ion: T42 (≠ S68), Q84 (≠ E115)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 12, 15

4u00A Crystal structure of ttha1159 in complex with adp (see paper)
30% identity, 79% coverage: 26:252/286 of query aligns to 1:223/241 of 4u00A

query
sites
4u00A

P

P

L

I

L

I

S

R

V

I

N

R

N

N

I

L

E

H

V

K

V

W

Y
x
F

N

G

D

P

V

-

I

L

L

H

V
|
V

L

L

R

K

G

G

L

I

S

H

L

L

E

E

V

V

P

A

E

P

G

G

E

E

I

K

V

L

A

V

L

I

L

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

S
|
S

T
|
T

T

L

L

I

K

R

A

T

I

I

S

N

G

R

L

L

L

E

K

D

T

F

E

Q

D

E

G

G

E

E

V

V

T

V

R

V

G

D

D

G

I

L

S

S

F

V

A

K

G

D

E

D

R

R

I

A

N

L

G

-

I

-

D

-

P

-

D

-

K

R

I

E

V

I

R

R

R

R

G

E

I

V

F

G

Q

M

V

V

M

F

E

Q

G

Q

R

F

R

N

I

L

I

F

G

P

D

H

M

M

T

T

C

V

Q

L

E

E

N

N

L

V

R

T

L

L

G

A

A

P

F

M

-

R

-

V

-

R

-

R

T

W

R

P

R

R

D

E

G

K

G

A

V

E

K

K

D

K

D

A

I

L

E

E

M

L

V

L

Y

-

H

-

Y

-

F

-

P

-

R

-

L

-

K

-

E

E

R

R

T

V

G

G

L

I

-

L

-

D

-

Q

-

A

-

R

-

K

-

Y

A

P

G

A

Y

Q

L

L

S

S

G

G

G

G

E

Q

Q

Q

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

M

L

M

A

A

M

R

E

P

P

K

K

L

I

I

M

L

L

M

F

D

D

E

E

P

P

S

T

M

S

G

A

L

L

S

D

P

P

L

E

M

M

V

V

K

G

E

E

V

V

F

L

S

D

I

V

I

M

R

R

Q

D

I

L

N

A

K

Q

D

G

L

-

G

G

V

M

T

T

I

M

L

V

L

V

V

V

E

T

Q

H

N

E

A

M

R

G

M

F

A

A

L

R

Q

E

A

V

A

A

T

D

R

R

G

V

Y

V

I

F

M

M

E

D

N

G

G

G

K

Q

V

I

V

V

L

E

D

E

G

G

T

R

A

P

E

E

E

E

L

I

binding adenosine-5'-diphosphate: F12 (≠ Y37), V17 (= V43), S37 (≠ N63), G38 (= G64), S39 (≠ A65), G40 (= G66), K41 (= K67), S42 (= S68), T43 (= T69)

7w78A Heme exporter hrtba in complex with mg-amppnp (see paper)
33% identity, 77% coverage: 25:244/286 of query aligns to 2:216/218 of 7w78A

query
sites
7w78A

A

A

P

P

L

V

L

L

S

S

V

I

N

T

N

N

I

A

E

S

V

V

V

V

Y
|
Y

N

P

D

D

-

G

-

I

-

S

V

T

I

V

L

T

V

A

L

L

R

D

G

S

L

A

S

N

L

V

E

E

V

I

P

F

E

P

G

G

E

E

I

L

V

V

A

A

L

I

L

V

G

G

A

E

N
x
S

G
|
G

A

S

G
|
G

K
|
K

S
|
S

T
|
T

T

L

L

L

K

-

A

S

I

I

S

A

G

G

L

F

L

L

K

Q

T

-

E

-

D

-

G

-

E

E

V

P

T

T

R

S

G

G

D

T

I

V

S

T

F

L

A

H

G

G

E

A

R

-

I

-

N

E

G

G

I

L

D

D

P

A

D

T

K

S

I

T

V

R

R

R

R

E

G

H

I

I

F

G

Q

F

V

V

M

F

E
x
Q

G

Q

R

P

R

N

I

L

I

L

G

G

D

S

M

L

T

T

C

A

Q

R

E

E

N

Q

L

L

R

L

L

I

G

T

A

D

F

H

T

L

R

R

R

-

D

-

G

-

G

G

V

I

K

K

D

P

D

R

I

K

E

D

M

R

V

A

Y

D

H

E

Y

L

F

L

P

A

R

R

L

V

K

G

E

L

R

K

T

-

G

G

L

L

A

G

G

G

-

R

-

R

-

V

-

A

Y

Q

L

L

S

S

G

G

G

G

E

Q

Q

R

Q

Q

M

R

L

V

A

N

I

I

G

A

R

R

A

A

M

L

M

M

A

G

R

N

P

P

K

Q

L

L

I

L

L

L

M

A

D

D

E
|
E

P

P

S

T

M

S

G

A

L

L

S

D

P

A

L

R

M

L

V

S

K

K

E

E

V

I

F

V

S

E

I

L

I

L

R

R

Q

D

I

V

N

T

K

K

D

E

L

F

G

A

V

L

T

A

I

T

L

L

L

M

V

V

E

T

Q

H

N

D

A

-

R

R

M

S

A

Q

L

L

Q

A

A

Y

A

A

T

D

R

R

G

F

Y

V

I

E

M

M

E

A

N

D

G

G

K

K

V

A

V

L

binding phosphoaminophosphonic acid-adenylate ester: Y14 (= Y37), S43 (≠ N63), G44 (= G64), G46 (= G66), K47 (= K67), S48 (= S68), T49 (= T69), Q88 (≠ E115), E163 (= E190)
binding magnesium ion: S48 (= S68), Q88 (≠ E115)

7w79A Heme exporter hrtba in complex with mn-amppnp (see paper)
33% identity, 77% coverage: 25:244/286 of query aligns to 2:216/216 of 7w79A

query
sites
7w79A

A

A

P

P

L

V

L

L

S
|
S

V

I

N

T

N

N

I

A

E

S

V

V

V

V

Y
|
Y

N

P

D

D

-

G

-

I

-

S

V

T

I

V

L

T

V

A

L

L

R

D

G

S

L

A

S

N

L

V

E
|
E

V

I

P

F

E

P

G

G

E

E

I

L

V

V

A

A

L

I

L

V

G

G

A

E

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

S
|
S

T
|
T

T

L

L

L

K

-

A

S

I

I

S

A

G

G

L

F

L

L

K

Q

T

-

E

-

D

-

G

-

E

E

V

P

T

T

R

S

G

G

D

T

I

V

S

T

F

L

A

H

G

G

E

A

R

-

I

-

N

E

G

G

I

L

D

D

P

A

D

T

K

S

I

T

V

R

R

R

R

E

G

H

I

I

F

G

Q

F

V

V

M

F

E
x
Q

G

Q

R

P

R

N

I

L

I

L

G

G

D

S

M

L

T

T

C

A

Q

R

E

E

N

Q

L

L

R

L

L

I

G

T

A

D

F

H

T

L

R

R

R

-

D

-

G

-

G

G

V

I

K

K

D

P

D

R

I

K

E

D

M

R

V

A

Y

D

H

E

Y

L

F

L

P

A

R

R

L

V

K

G

E

L

R

K

T

-

G

G

L

L

A

G

G

G

-

R

-

R

-

V

-

A

Y

Q

L

L

S

S

G

G

G

G

E

Q

Q

R

Q

Q

M

R

L

V

A

N

I

I

G

A

R

R

A

A

M

L

M

M

A

G

R

N

P

P

K

Q

L

L

I

L

L

L

M

A

D

D

E
|
E

P

P

S

T

M

S

G

A

L

L

S

D

P

A

L

R

M

L

V

S

K

K

E

E

V

I

F

V

S

E

I

L

I

L

R

R

Q

D

I

V

N

T

K

K

D

E

L

F

G

A

V

L

T

A

I

T

L

L

L

M

V

V

E

T

Q
x
H

N

D

A

-

R

R

M

S

A

Q

L

L

Q

A

A

Y

A

A

T

D

R

R

G

F

Y

V

I

E

M

M

E

A

N

D

G

G

K

K

V

A

V

L

binding adenosine-5'-triphosphate: Y14 (= Y37), S43 (≠ N63), G44 (= G64), S45 (≠ A65), G46 (= G66), K47 (= K67), S48 (= S68), T49 (= T69)
binding manganese (ii) ion: S6 (= S29), E30 (= E50), S48 (= S68), Q88 (≠ E115), E163 (= E190), H196 (≠ Q223)

6b8bA E. Coli lptb in complex with adp and a novobiocin derivative (see paper)
32% identity, 77% coverage: 43:262/286 of query aligns to 17:233/233 of 6b8bA

query
sites
6b8bA

V
|
V

L

V

R

E

G

D

L

V

S

S

L

L

E

T

V

V

P

N

E

S

G

G

E

E

I

I

V

V

A

G

L

L

L

L

G

G

A

P

N

N

G
|
G

A

A

G
|
G

K
|
K

S
x
T

T
|
T

T

T

L

F

K

Y

A

M

I

V

S

V

G

G

L

I

L

V

K

P

T

R

E

D

D

A

G

G

E

N

V

I

T

I

R

I

G

D

D

D

I

D

S

D

F

I

A

S

G

L

E

L

R

P

I

L

N

H

G

A

I

R

D

-

P

-

D

-

K

-

I

-

V

A

R

R

R

R

G

G

I

I

F

G

Q

Y

V

L

M

P

E

Q

G

E

R

A

R

S

I

I

I
x
F

G
x
R

D
x
R

M

L

T

S

C

V

Q

Y

E

D

N

N

L

L

R

-

L

M

G

A

A

V

F

L

T

Q

R

I

R

R

D

D

G

D

G

L

V

S

K

A

D

E

D

Q

I

R

E

E

-

D

-

R

-

A

-

N

-

E

-

L

M

M

V

E

Y

E

H

F

Y

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

T

M

G

G

L

Q

A

S

G

-

Y

-

L

L

S

S

G

G

G

G

E

E

Q

R

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

M

L

M

A

A

A

R

N

P

P

K

K

L

F

I

I

L

L

M

L

D

D

E

E

P

P

S

F

M

A

G

G

L

V

S

D

P

P

L

I

M

S

V

V

K

I

E

D

V

I

F

K

S

R

I

I

I

I

R

E

Q

H

I

L

N

-

K

R

D

D

L

S

G

G

V

L

T

G

I

V

L

L

L

I

V

T

E

D

Q

H

N

N

A

V

R

R

M

E

A

T

L

L

Q

A

A

V

A

C

T

E

R

R

G

A

Y

Y

I

I

M

V

E

S

N

Q

G

G

K

H

V

L

V

I

L

A

D

H

G

G

T

T

A

P

E

T

E

E

L

I

R

L

N

Q

N

D

E

E

D

H

V

V

K

K

E

R

F

V

Y

Y

binding adenosine-5'-diphosphate: V17 (= V43), G38 (= G64), G40 (= G66), K41 (= K67), T42 (≠ S68), T43 (= T69)
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 (≠ I120), R90 (≠ G121), R91 (≠ D122)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 12, 15

4yerA Crystal structure of an abc transporter atp-binding protein (tm_1403) from thermotoga maritima msb8 at 2.35 a resolution
31% identity, 73% coverage: 44:253/286 of query aligns to 20:224/285 of 4yerA

query
sites
4yerA

L

V

R

K

G

G

L

V

S

S

L

F

E

S

V

V

P

K

E

K

G

G

E

E

I

I

V

F

A

A

L

F

L

L

G

G

A

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

S
x
T

T
|
T

T

T

L

I

K

H

A

M

I

L

S

T

G

T

L

L

L

L

K

K

T

P

E

-

D

-

G

-

E

-

V

-

T

T

R

S

G

G

D

K

I

A

S

W

F

V

A

A

G

G

E

H

R

D

I

V

N

-

G

-

I

L

D

K

P

E

D

P

K

R

I

E

V

V

R

R

R

R

G

K

I

I

F

G

Q

I

V

V

M

F

E

Q

G

D

R

Q

R

S

I

L

I

D

G

R

D

E

M

L

T

T

C

A

Q

Y

E

E

N

N

L

M

R

Y

L

I

G

H

A

G

F

K

T

I

R

Y

R

G

D

Y

G

G

G

G

-

E

-

K

V

L

K

K

D

K

D

R

I

I

E

L

M

E

V

L

Y

L

H

E

Y

F

F

V

P

E

R

L

L

L

K

E

E

F

R

K

T

D

G

K

L

P

A

V

G

K

Y
x
T

L
x
F

S
|
S

G

G

G

G

E

M

Q

A

Q

R

M

R

L

L

A

E

I

I

G

A

R

R

A

S

M

L

M

I

A

H

R

E

P

P

K

E

L

V

I

L

L

F

M

L

D

D

E

E

P

P

S

T

M

I

G

G

L

L

S

D

P

P

L

H

M

T

V

R

K

A

E

H

V

M

F

W

S

E

I

Y

I

I

R

S

Q

K

I

M

N

K

K

K

D

E

L

H

G

N

V

M

T

T

I

I

L

F

L

L

V

T

E

T

Q

H

N

Y

A

M

R

D

M

E

A

A

L

E

Q

Q

A

L

A

A

T

D

R

R

G

V

Y

A

I

I

M

I

E

D

N

H

G

G

K

K

V

I

V

I

L

A

D

L

G

G

T

T

A

P

E

T

E

E

L

L

R

K

binding adenosine-5'-diphosphate: N39 (= N63), G40 (= G64), G42 (= G66), K43 (= K67), T44 (≠ S68), T45 (= T69), T135 (≠ Y164), F136 (≠ L165), S137 (= S166)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 14, 17

3c4jA Abc protein artp in complex with atp-gamma-s
29% identity, 73% coverage: 43:252/286 of query aligns to 18:225/242 of 3c4jA

query
sites
3c4jA

V
|
V

L

L

R

K

G

G

L

I

S

N

L

V

E

H

V

I

P

R

E

E

G

G

E

E

I

V

V

V

A

V

L

V

L

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

S
|
S

T
|
T

T

F

L

L

K

R

A

C

I

L

S

N

G

L

L

L

L

E

K

D

T

F

E

D

D

E

G

G

E

E

V

I

T

I

R

I

G

D

D

G

I

I

S

N

F

L

A

K

G

A

E

K

R

D

I

T

N

N

G

L

I

-

D

-

P

-

D

-

K

N

I

K

V

V

R

R

R

E

G

E

I

V

F

G

Q

M

V

V

M

F

E

Q

G

R

R

F

R

N

I

L

I

F

G

P

D

H

M

M

T

T

C

V

Q

L

E

N

N

N

L

I

R

T

L

L

G

A

A

P

F

M

T

K

R

V

R

R

D

K

G

W

G

P

V

R

K

E

D

K

D

A

I

E

E

A

M

K

V

A

Y

M

H

E

Y

L

F

L

P

D

R

K

L

V

K

G

E

L

R

K

T

D

G

K

L

A

A

H

G

A

Y

Y

-

P

-

D

-

S

L

L

S

S

G

G

G

G

E

Q

Q

A

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

M

L

M

A

A

M

R

E

P

P

K

K

L

I

I

M

L

L

M

F

D

D

E

E

P

P

S

T

M

S

G

A

L

L

S

D

P

P

L

E

M

M

V

V

K

G

E

E

V

V

F

L

S

S

I

V

I

M

R

K

Q

Q

I

L

N

A

K

N

D

E

L

-

G

G

V

M

T

T

I

M

L

V

L

V

V

V

E

T

Q

H

N

E

A

M

R

G

M

F

A

A

L

R

Q

E

A

V

A

G

T

D

R

R

G

V

Y

L

I

F

M

M

E

D

N

G

G

G

K

Y

V

I

V

I

L

E

D

E

G

G

T

K

A

P

E

E

E

D

L

L

binding phosphothiophosphoric acid-adenylate ester: V18 (= V43), S38 (≠ N63), G39 (= G64), S40 (≠ A65), G41 (= G66), K42 (= K67), S43 (= S68), T44 (= T69)

Sites not aligning to the query:

binding phosphothiophosphoric acid-adenylate ester: 13

3c41J Abc protein artp in complex with amp-pnp/mg2+
29% identity, 73% coverage: 43:252/286 of query aligns to 18:225/242 of 3c41J

query
sites
3c41J

V
|
V

L

L

R

K

G

G

L

I

S

N

L

V

E

H

V

I

P

R

E

E

G

G

E

E

I

V

V

V

A

V

L

V

L

I

G

G

A

P

N
x
S

G
|
G

A

S

G
|
G

K
|
K

S
|
S

T
|
T

T

F

L

L

K

R

A

C

I

L

S

N

G

L

L

L

L

E

K

D

T

F

E

D

D

E

G

G

E

E

V

I

T

I

R

I

G

D

D

G

I

I

S

N

F

L

A

K

G

A

E

K

R

D

I

T

N

N

G

L

I

-

D

-

P

-

D

-

K

N

I

K

V

V

R

R

R

E

G

E

I

V

F

G

Q

M

V

V

M

F

E

Q

G

R

R

F

R

N

I

L

I

F

G

P

D

H

M

M

T

T

C

V

Q

L

E

N

N

N

L

I

R

T

L

L

G

A

A

P

F

M

T

K

R

V

R

R

D

K

G

W

G

P

V

R

K

E

D

K

D

A

I

E

E

A

M

K

V

A

Y

M

H

E

Y

L

F

L

P

D

R

K

L

V

K

G

E

L

R

K

T

D

G

K

L

A

A

H

G

A

Y

Y

-

P

-

D

-

S

L

L

S

S

G

G

G

G

E

Q

Q

A

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

M

L

M

A

A

M

R

E

P

P

K

K

L

I

I

M

L

L

M

F

D
|
D

E

E

P

P

S

T

M

S

G

A

L

L

S

D

P

P

L

E

M

M

V

V

K

G

E

E

V

V

F

L

S

S

I

V

I

M

R

K

Q

Q

I

L

N

A

K

N

D

E

L

-

G

G

V

M

T

T

I

M

L

V

L

V

V

V

E

T

Q

H

N

E

A

M

R

G

M

F

A

A

L

R

Q

E

A

V

A

G

T

D

R

R

G

V

Y

L

I

F

M

M

E

D

N

G

G

G

K

Y

V

I

V

I

L

E

D

E

G

G

T

K

A

P

E

E

E

D

L

L

binding phosphoaminophosphonic acid-adenylate ester: V18 (= V43), S38 (≠ N63), G39 (= G64), G41 (= G66), K42 (= K67), S43 (= S68), T44 (= T69)
binding magnesium ion: S43 (= S68), D163 (= D189)

Sites not aligning to the query:

binding phosphoaminophosphonic acid-adenylate ester: 13

2olkA Abc protein artp in complex with adp-beta-s
29% identity, 73% coverage: 43:252/286 of query aligns to 18:225/242 of 2olkA

query
sites
2olkA

V
|
V

L

L

R

K

G

G

L

I

S

N

L

V

E

H

V

I

P

R

E

E

G

G

E

E

I

V

V

V

A

V

L

V

L

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

S
|
S

T
|
T

T

F

L

L

K

R

A

C

I

L

S

N

G

L

L

L

L

E

K

D

T

F

E

D

D

E

G

G

E

E

V

I

T

I

R

I

G

D

D

G

I

I

S

N

F

L

A

K

G

A

E

K

R

D

I

T

N

N

G

L

I

-

D

-

P

-

D

-

K

N

I

K

V

V

R

R

R

E

G

E

I

V

F

G

Q

M

V

V

M

F

E

Q

G

R

R

F

R

N

I

L

I

F

G

P

D

H

M

M

T

T

C

V

Q

L

E

N

N

N

L

I

R

T

L

L

G

A

A

P

F

M

T

K

R

V

R

R

D

K

G

W

G

P

V

R

K

E

D

K

D

A

I

E

E

A

M

K

V

A

Y

M

H

E

Y

L

F

L

P

D

R

K

L

V

K

G

E

L

R

K

T

D

G

K

L

A

A

H

G

A

Y

Y

-

P

-

D

-

S

L

L

S

S

G

G

G

G

E

Q

Q

A

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

M

L

M

A

A

M

R

E

P

P

K

K

L

I

I

M

L

L

M

F

D

D

E

E

P

P

S

T

M

S

G

A

L

L

S

D

P

P

L

E

M

M

V

V

K

G

E

E

V

V

F

L

S

S

I

V

I

M

R

K

Q

Q

I

L

N

A

K

N

D

E

L

-

G

G

V

M

T

T

I

M

L

V

L

V

V

V

E

T

Q

H

N

E

A

M

R

G

M

F

A

A

L

R

Q

E

A

V

A

G

T

D

R

R

G

V

Y

L

I

F

M

M

E

D

N

G

G

G

K

Y

V

I

V

I

L

E

D

E

G

G

T

K

A

P

E

E

E

D

L

L

binding 5'-o-[(r)-hydroxy(thiophosphonooxy)phosphoryl]adenosine: V18 (= V43), S38 (≠ N63), G39 (= G64), S40 (≠ A65), G41 (= G66), K42 (= K67), S43 (= S68), T44 (= T69)

Sites not aligning to the query:

binding 5'-o-[(r)-hydroxy(thiophosphonooxy)phosphoryl]adenosine: 13

2oljA Abc protein artp in complex with adp/mg2+
29% identity, 73% coverage: 43:252/286 of query aligns to 18:225/242 of 2oljA

query
sites
2oljA

V
|
V

L

L

R

K

G

G

L

I

S

N

L

V

E

H

V

I

P

R

E

E

G

G

E

E

I

V

V

V

A

V

L

V

L

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

S
|
S

T
|
T

T

F

L

L

K

R

A

C

I

L

S

N

G

L

L

L

L

E

K

D

T

F

E

D

D

E

G

G

E

E

V

I

T

I

R

I

G

D

D

G

I

I

S

N

F

L

A

K

G

A

E

K

R

D

I

T

N

N

G

L

I

-

D

-

P

-

D

-

K

N

I

K

V

V

R

R

R

E

G

E

I

V

F

G

Q

M

V

V

M

F

E

Q

G

R

R

F

R

N

I

L

I

F

G

P

D

H

M

M

T

T

C

V

Q

L

E

N

N

N

L

I

R

T

L

L

G

A

A

P

F

M

T

K

R

V

R

R

D

K

G

W

G

P

V

R

K

E

D

K

D

A

I

E

E

A

M

K

V

A

Y

M

H

E

Y

L

F

L

P

D

R

K

L

V

K

G

E

L

R

K

T

D

G

K

L

A

A

H

G

A

Y

Y

-

P

-

D

-

S

L

L

S

S

G

G

G

G

E

Q

Q

A

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

M

L

M

A

A

M

R

E

P

P

K

K

L

I

I

M

L

L

M

F

D

D

E

E

P

P

S

T

M

S

G

A

L

L

S

D

P

P

L

E

M

M

V

V

K

G

E

E

V

V

F

L

S

S

I

V

I

M

R

K

Q

Q

I

L

N

A

K

N

D

E

L

-

G

G

V

M

T

T

I

M

L

V

L

V

V

V

E

T

Q

H

N

E

A

M

R

G

M

F

A

A

L

R

Q

E

A

V

A

G

T

D

R

R

G

V

Y

L

I

F

M

M

E

D

N

G

G

G

K

Y

V

I

V

I

L

E

D

E

G

G

T

K

A

P

E

E

E

D

L

L

binding adenosine-5'-diphosphate: V18 (= V43), S38 (≠ N63), G39 (= G64), S40 (≠ A65), G41 (= G66), K42 (= K67), S43 (= S68), T44 (= T69)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 13

Query Sequence

>AZOBR_RS22325 FitnessBrowser__azobra:AZOBR_RS22325
MNAATATAAVNPASAPAPVPGTAKAPLLSVNNIEVVYNDVILVLRGLSLEVPEGEIVALL
GANGAGKSTTLKAISGLLKTEDGEVTRGDISFAGERINGIDPDKIVRRGIFQVMEGRRII
GDMTCQENLRLGAFTRRDGGVKDDIEMVYHYFPRLKERTGLAGYLSGGEQQMLAIGRAMM
ARPKLILMDEPSMGLSPLMVKEVFSIIRQINKDLGVTILLVEQNARMALQAATRGYIMEN
GKVVLDGTAEELRNNEDVKEFYLGGGNEERKSFKNLKSFKRRKRWI

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