SitesBLAST

Q9AT00 Protein TRIGALACTOSYLDIACYLGLYCEROL 3, chloroplastic; ABC transporter I family member 13; ABC transporter ABCI.13; AtABCI13; Non-intrinsic ABC protein 11; AtNAP11 from Arabidopsis thaliana (Mouse-ear cress) (see paper)
39% identity, 94% coverage: 1:254/270 of query aligns to 77:345/345 of Q9AT00

query
sites
Q9AT00

M

L

N

E

H

N

E

D

S

S

D

D

V

V

L

L

V

I

E

E

V

C

R

R

N

D

L

V

G

Y

F

K

S

S

R
x
F

G

G

E

E

R

K

V

H

I

I

Y

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E

K

D

G

I

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H

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G

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E

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A

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V

A

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V

M

I

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G

P

P

S

S

G

G

I

T

G

G

K

K

T

S

T

T

L

I

L

L

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K

L

I

I

M

A

A

G

G

Q

L

L

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A

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P

D

D

H

K

G

G

E

E

V

V

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Y

F

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R

G

G

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N

K

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H

A

D

G

-

L

I

I

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S

R

D

S

E

E

E

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I

F

S

E

G

L

L

R

R

K

-

R

-

M

I

S

G

M

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L

V

F

F

Q

Q

S

S

G

A

A

A

L

L

F

F

T

D

D

S

M

L

N

S

V

V

F

R

D

E

N

N

I

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A

G

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F

A

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Y

E

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E

A

A

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G

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M

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V

A

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A

A

R

R

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I

L

-

I

-

F

-

D

-

T

-

K

-

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P

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Y

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Y

F94 (≠ R18) mutation to A: Reduced ATPase activity and transport properties.

1oxvD Crystal structure of glcv, the abc-atpase of the glucose abc transporter from sulfolobus solfataricus (see paper)
34% identity, 82% coverage: 11:232/270 of query aligns to 6:228/353 of 1oxvD

query
sites
1oxvD

V

V

R

K

N

N

L

V

G

S

-

K

-

V

F
|
F

S

K

R

K

G

G

E

K

R

V

V

V

I

A

Y

L

E

D

D

N

I

V

S

N

L

I

S

N

I

I

P

E

K

N

G

G

K

E

V

R

T

F

A

G

I

I

M

L

G

G

P

P

S
|
S

G
|
G

I

A

G
|
G

K
|
K

T
|
T

L

F

L

M

K

R

L

I

I

I

A

A

G

G

Q

L

L

D

V

V

P

P

D

S

H

T

G

G

E

E

V

L

L

Y

F

F

D

D

G

D

V

R

N

L

I

V

H

A

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S

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N

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E

P

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R

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K

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M

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S

G

M

M

L

V

F

F

Q
|
Q

S

T

G

W

A

A

L

L

F

Y

T

P

D

N

M

L

N

T

V

A

F

F

D

E

N

N

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I

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A

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F

A

P

L

L

R

T

E

N

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M

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M

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D

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A

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I

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M

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A

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-

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K

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D

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H

A

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A

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M

N

L

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M

F

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G

M

Q

Q

Q

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Q

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R

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V

A

A

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L

A

A

R

R

A

A

I

L

A

V

L

K

E

D

P

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M

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V

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M

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Y

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D

E
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E

P

P

F

F

A

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G

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Q

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P

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M

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S

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A

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D

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R

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Y

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I

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A

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E

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K

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R

K

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I

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A

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Q

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G

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T

K

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P

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E

Q

D

L

L

binding phosphoaminophosphonic acid-adenylate ester: F13 (= F16), S40 (= S43), G41 (= G44), G43 (= G46), K44 (= K47), T45 (= T48), T46 (= T49), Q89 (= Q92), E166 (= E170)
binding magnesium ion: T45 (= T48), Q89 (= Q92)

1oxvA Crystal structure of glcv, the abc-atpase of the glucose abc transporter from sulfolobus solfataricus (see paper)
34% identity, 82% coverage: 11:232/270 of query aligns to 6:228/353 of 1oxvA

query
sites
1oxvA

V

V

R

K

N

N

L

V

G

S

-

K

-

V

F
|
F

S

K

R

K

G

G

E

K

R

V

V

V

I

A

Y

L

E

D

D

N

I

V

S

N

L

I

S

N

I

I

P

E

K

N

G

G

K

E

V

R

T

F

A

G

I

I

M

L

G

G

P

P

S
|
S

G
|
G

I

A

G
|
G

K
|
K

T
|
T

L

F

L

M

K

R

L

I

I

I

A

A

G

G

Q

L

L

D

V

V

P

P

D

S

H

T

G

G

E

E

V

L

L

Y

F

F

D

D

G

D

V

R

N

L

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A

D

S

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N

S

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K

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M

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M

M

L

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F

F

Q

Q

S

T

G

W

A

A

L

L

F

Y

T

P

D

N

M

L

N

T

V

A

F

F

D

E

N

N

I

I

A

A

F

F

A

P

L

L

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E

N

H

M

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M

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D

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E

A

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E

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E

M

V

K

A

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-

E

K

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V

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D

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G

H

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A

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E

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L

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G

G

M

Q

Q

Q

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Q

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V

A

A

L

L

A

A

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R

A

A

I

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A

V

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K

E

D

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S

M

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V

L

M

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Y

L

D

D

E
|
E

P

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F

F

A

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G

N

Q

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D

P

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M

M

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D

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A

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A

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E

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D

S

A

R

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N

G

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S

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H

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D

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G

A

E

D

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I

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F

G

A

I

I

A

A

D

D

Y

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V

Y

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V

V

I

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A

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E

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I

V

A

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Q

V

G

G

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P

A

E

Q

D

L

L

binding phosphoaminophosphonic acid-adenylate ester: F13 (= F16), S40 (= S43), G41 (= G44), G43 (= G46), K44 (= K47), T45 (= T48), T46 (= T49), E166 (= E170)

1oxuA Crystal structure of glcv, the abc-atpase of the glucose abc transporter from sulfolobus solfataricus (see paper)
34% identity, 82% coverage: 11:232/270 of query aligns to 6:228/353 of 1oxuA

query
sites
1oxuA

V

V

R

K

N

N

L

V

G

S

-

K

-

V

F
|
F

S

K

R

K

G

G

E

K

R

V

V

V

I
x
A

Y

L

E

D

D

N

I

V

S

N

L

I

S

N

I

I

P

E

K

N

G

G

K

E

V

R

T

F

A

G

I

I

M

L

G

G

P

P

S

S

G
|
G

I

A

G
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G

K
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K

T
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T

L

F

L

M

K

R

L

I

I

I

A

A

G

G

Q

L

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D

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H

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G

G

E

E

V

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Y

F

F

D

D

G

D

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N

L

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A

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S

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N

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M

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M

M

L

V

F

F

Q

Q

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G

W

A

A

L

L

F

Y

T

P

D

N

M

L

N

T

V

A

F

F

D

E

N

N

I

I

A

A

F

F

A

P

L

L

R

T

E

N

H

M

S

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G

M

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D

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E

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A

E

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V

E

L

E

M

V

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A

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-

E

K

A

I

V

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G

D

L

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H

G

H

A

V

A

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M

N

L

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F

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P

S

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E

E

L

L

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S

G

G

M

Q

Q

Q

R

Q

R

R

V

V

A

A

L

L

A

A

R

R

A

A

I

L

A

V

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K

E

D

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P

E

S

M

L

V

L

M

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Y

L

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D

E

E

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P

F

F

A

S

G

N

Q

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D

D

P

A

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S

M

M

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A

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A

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E

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Q

D

S

A

R

L

L

N

G

L

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T

T

S

L

V

L

V

V

S

S

H

H

D

D

V

P

G

A

E

D

V

I

L

F

G

A

I

I

A

A

D

D

Y

R

V

V

Y

G

V

V

I

L

A

V

E

K

K

G

R

K

I

L

I

V

A

Q

Q

V

G

G

T

K

P

P

A

E

Q

D

L

L

binding adenosine-5'-diphosphate: F13 (= F16), A20 (≠ I23), G41 (= G44), G43 (= G46), K44 (= K47), T45 (= T48), T46 (= T49)

Q97UY8 Glucose import ATP-binding protein GlcV; EC 7.5.2.- from Saccharolobus solfataricus (strain ATCC 35092 / DSM 1617 / JCM 11322 / P2) (Sulfolobus solfataricus) (see paper)
34% identity, 82% coverage: 11:232/270 of query aligns to 6:228/353 of Q97UY8

query
sites
Q97UY8

V

V

R

K

N

N

L

V

G

S

-

K

-

V

F

F

S

K

R

K

G

G

E

K

R

V

V

V

I

A

Y

L

E

D

D

N

I

V

S

N

L

I

S

N

I

I

P

E

K

N

G

G

K

E

V

R

T

F

A

G

I

I

M

L

G

G

P

P

S

S

G

G

I

A

G

G

K

K

T

T

L

F

L

M

K

R

L

I

I

I

A

A

G

G

Q

L

L

D

V

V

P

P

D

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H

T

G

G

E

E

V

L

L

Y

F

F

D

D

G

D

V

R

N

L

I

V

H

A

D

S

I

N

S

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S

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E

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F

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E

P

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K

R

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M

I

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G

M

M

L

V

F

F

Q

Q

S

T

G

W

A

A

L

L

F

Y

T

P

D

N

M

L

N

T

V

A

F

F

D

E

N

N

I

I

A

A

F

F

A

P

L

L

R

T

E

N

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M

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K

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M

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K

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E

A

E

I

I

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L

E

M

V

K

A

L

-

E

K

A

I

V

L

G

D

L

I

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H

G

H

A

V

A

L

M

N

L

H

M

F

P

P

S

R

E

E

L

L

S
|
S

G

G

G
|
G

M

Q

Q

Q

R

Q

R

R

V

V

A

A

L

L

A

A

R

R

A

A

I

L

A

V

L

K

E

D

P

P

E

S

M

L

V

L

M

L

Y

L

D

D

E
|
E

P

P

F

F

A

S

G

N

Q

L

D

D

P

A

I

R

S

M

M

R

G

D

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S

L

A

V

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A

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L

I

V

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K

E

E

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D

S

A

R

L

L

N

G

L

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T

T

S

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V

L

V

V

S

S

H

H

D

D

V

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G

A

E

D

V

I

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F

G

A

I

I

A

A

D

D

Y

R

V

V

Y

G

V

V

I

L

A

V

E

K

K

G

R

K

I

L

I

V

A

Q

Q

V

G

G

T

K

P

P

A

E

Q

D

L

L

S142 (= S146) mutation to A: Decrease in ATPase activity. Can form dimers.
G144 (= G148) mutation to A: Loss of ATPase activity. Cannot form dimers. Forms an active heterodimer; when associated with A-166.
E166 (= E170) mutation to A: Loss of ATPase activity. Can form dimers in the presence of ATP-Mg(2+). Forms an active heterodimer; when associated with A-144.; mutation to Q: Strong decrease in ATPase activity. Can form dimers in the presence of ATP alone, without Mg(2+).

P30750 Methionine import ATP-binding protein MetN; EC 7.4.2.11 from Escherichia coli (strain K12) (see 3 papers)
32% identity, 89% coverage: 16:256/270 of query aligns to 11:253/343 of P30750

query
sites
P30750

F

F

S

H

R

Q

G

G

E

T

R

R

V

T

I

I

-

Q

-

A

Y

L

E

N

D

N

I

V

S

S

L

L

S

H

I

V

P

P

K

A

G

G

K

Q

V

I

T

Y

A

G

I

V

M

I

G

G

P

A

S
|
S

G
|
G

I
x
A

G
|
G

K
|
K

T
x
S

T
|
T

L

L

L

I

K

R

L

C

I

V

A

N

G

L

Q

L

L

E

V

R

P

P

D

T

H

E

G

G

E

S

V

V

L

L

F

V

D

D

G

G

V

Q

N

E

I

L

H

T

D

T

I

L

S

S

R

E

S

S

E

E

L

L

F

T

E

K

L

A

R

R

K

R

R

Q

M

I

S

G

M

M

L

I

F

F

Q

Q

S

H

G

F

A

N

L

L

F

L

T

S

D

S

M

R

N

T

V

V

F

F

D

G

N

N

I

V

A

A

F

L

A

P

L

L

R

E

E

L

H

D

S

N

G

T

L

P

D

K

E

D

A

E

I

V

I

K

R

R

I

V

V

T

L

E

M

L

K

-

L

L

E

S

A

L

V

V

G

G

L

L

R

G

G

D

A

K

A

H

M

D

L

S

M

Y

P

P

S

S

E

N

L

L

S

S

G

G

M

Q

Q

K

R

Q

R

R

V

V

A

A

L

I

A

A

R

R

A

A

I

L

A

A

L

S

E

N

P

P

E

K

M

V

V

L

M

L

Y

C

D

D

E
|
E

P

A

F

T

A

S

G

A

Q

L

D

D

P

P

I

A

S

T

M

T

G

R

V

S

L

I

V

L

K

E

L

L

I

L

R

K

E

D

L

I

S

N

D

R

A

R

L

L

N

G

L

L

T

T

S

I

V

L

V

I

S

T

H

H

D

E

V

M

G

D

E

V

V

V

L

K

G

R

I

I

A

C

D

D

Y

C

V

V

Y

A

V

V

I

I

A

S

E

N

K

G

R

E

I

L

I

I

A

E

Q

Q

G

D

T

T

P

V

A

S

Q

E

L

V

K

F

S

S

S

H

-

P

H

K

D

T

P

P

R

L

L

A

R

Q

Q

K

F

F

I

I

G

Q

G

S

E

T

P

L

D

H

G

L

P

D

V

I

P

P

F

E

H

D

Y

Y

40:46 (vs. 43:49, 71% identical) binding ATP
E166 (= E170) mutation to Q: Exhibits little ATPase activity.

Sites not aligning to the query:

278:283 binding L-methionine
295 N→A: Reduces the binding of L-methionine to undetectable levels.
295:296 binding L-methionine

3tuzC Inward facing conformations of the metni methionine abc transporter: cy5 semet soak crystal form (see paper)
32% identity, 89% coverage: 16:256/270 of query aligns to 12:254/344 of 3tuzC

query
sites
3tuzC

F
|
F

S

H

R
x
Q

G

G

E

T

R

R

V

T

I

I

-

Q

-

A

Y

L

E

N

D

N

I

V

S

S

L

L

S

H

I

V

P

P

K

A

G

G

K

Q

V

I

T

Y

A

G

I

V

M

I

G

G

P

A

S

S

G
|
G

I

A

G
|
G

K
|
K

T
x
S

T
|
T

L

L

L

I

K

R

L

C

I

V

A

N

G

L

Q

L

L

E

V

R

P

P

D

T

H

E

G

G

E

S

V

V

L

L

F

V

D

D

G

G

V

Q

N

E

I

L

H

T

D

T

I

L

S

S

R

E

S

S

E

E

L

L

F

T

E

K

L

A

R

R

K

R

R

Q

M

I

S

G

M

M

L

I

F

F

Q

Q

S

H

G

F

A

N

L

L

F

L

T

S

D

S

M

R

N

T

V

V

F

F

D

G

N

N

I

V

A

A

F

L

A

P

L

L

R

E

E

L

H

D

S

N

G

T

L

P

D

K

E

D

A

E

I

V

I

K

R

R

I

V

V

T

L

E

M

L

K

-

L

L

E

S

A

L

V

V

G

G

L

L

R

G

G

D

A

K

A

H

M

D

L

S

M

Y

P

P

S

S

E

N

L

L

S

S

G

G

M

Q

Q

K

R

Q

R

R

V

V

A

A

L

I

A

A

R

R

A

A

I

L

A

A

L

S

E

N

P

P

E

K

M

V

V

L

M

L

Y

C

D

D

E

Q

P

A

F

T

A

S

G

A

Q

L

D

D

P

P

I

A

S

T

M

T

G

R

V

S

L

I

V

L

K

E

L

L

I

L

R

K

E

D

L

I

S

N

D

R

A

R

L

L

N

G

L

L

T

T

S

I

V

L

V

I

S

T

H

H

D

E

V

M

G

D

E

V

V

V

L

K

G

R

I

I

A

C

D

D

Y

C

V

V

Y

A

V

V

I

I

A

S

E

N

K

G

R

E

I

L

I

I

A

E

Q

Q

G

D

T

T

P

V

A

S

Q

E

L

V

K

F

S

S

S

H

-

P

H

K

D

T

P

P

R

L

L

A

R

Q

Q

K

F

F

I

I

G

Q

G

S

E

T

P

L

D

H

G

L

P

D

V

I

P

P

F

E

H

D

Y

Y

binding adenosine-5'-diphosphate: F12 (= F16), Q14 (≠ R18), G42 (= G44), G44 (= G46), K45 (= K47), S46 (≠ T48), T47 (= T49)

Sites not aligning to the query:

binding selenomethionine: 274, 279, 281, 282, 283, 284, 311, 313

3tuiC Inward facing conformations of the metni methionine abc transporter: cy5 native crystal form (see paper)
32% identity, 89% coverage: 16:256/270 of query aligns to 12:254/344 of 3tuiC

query
sites
3tuiC

F
|
F

S

H

R

Q

G

G

E

T

R

R

V

T

I

I

-

Q

-

A

Y

L

E

N

D

N

I

V

S

S

L

L

S

H

I

V

P

P

K

A

G

G

K

Q

V

I

T

Y

A

G

I

V

M

I

G

G

P

A

S

S

G
|
G

I
x
A

G
|
G

K
|
K

T
x
S

T
|
T

L

L

L

I

K

R

L

C

I

V

A

N

G

L

Q

L

L

E

V

R

P

P

D

T

H

E

G

G

E

S

V

V

L

L

F

V

D

D

G

G

V

Q

N

E

I

L

H

T

D

T

I

L

S

S

R

E

S

S

E

E

L

L

F

T

E

K

L

A

R

R

K

R

R

Q

M

I

S

G

M

M

L

I

F

F

Q

Q

S

H

G

F

A

N

L

L

F

L

T

S

D

S

M

R

N

T

V

V

F

F

D

G

N

N

I

V

A

A

F

L

A

P

L

L

R

E

E

L

H

D

S

N

G

T

L

P

D

K

E

D

A

E

I

V

I

K

R

R

I

V

V

T

L

E

M

L

K

-

L

L

E

S

A

L

V

V

G

G

L

L

R

G

G

D

A

K

A

H

M

D

L

S

M

Y

P

P

S

S

E

N

L

L

S

S

G

G

M

Q

Q

K

R

Q

R

R

V

V

A

A

L

I

A

A

R

R

A

A

I

L

A

A

L

S

E

N

P

P

E

K

M

V

V

L

M

L

Y

C

D

D

E

Q

P

A

F

T

A

S

G

A

Q

L

D

D

P

P

I

A

S

T

M

T

G

R

V

S

L

I

V

L

K

E

L

L

I

L

R

K

E

D

L

I

S

N

D

R

A

R

L

L

N

G

L

L

T

T

S

I

V

L

V

I

S

T

H

H

D

E

V

M

G

D

E

V

V

V

L

K

G

R

I

I

A

C

D

D

Y

C

V

V

Y

A

V

V

I

I

A

S

E

N

K

G

R

E

I

L

I

I

A

E

Q

Q

G

D

T

T

P

V

A

S

Q

E

L

V

K

F

S

S

S

H

-

P

H

K

D

T

P

P

R

L

L

A

R

Q

Q

K

F

F

I

I

G

Q

G

S

E

T

P

L

D

H

G

L

P

D

V

I

P

P

F

E

H

D

Y

Y

binding adenosine-5'-diphosphate: F12 (= F16), G42 (= G44), A43 (≠ I45), G44 (= G46), K45 (= K47), S46 (≠ T48), T47 (= T49)

6cvlD Crystal structure of the escherichia coli atpgs-bound metni methionine abc transporter in complex with its metq binding protein (see paper)
32% identity, 89% coverage: 16:256/270 of query aligns to 12:254/344 of 6cvlD

query
sites
6cvlD

F
|
F

S

H

R
x
Q

G

G

E

T

R

R

V

T

I
|
I

-

Q

-

A

Y

L

E

N

D

N

I

V

S

S

L

L

S

H

I

V

P

P

K

A

G

G

K

Q

V

I

T

Y

A

G

I

V

M

I

G

G

P

A

S
|
S

G
|
G

I
x
A

G
|
G

K
|
K

T
x
S

T
|
T

L

L

L

I

K

R

L

C

I

V

A

N

G

L

Q

L

L

E

V

R

P

P

D

T

H

E

G

G

E

S

V

V

L

L

F

V

D

D

G

G

V

Q

N

E

I

L

H

T

D

T

I

L

S

S

R

E

S

S

E

E

L

L

F

T

E

K

L

A

R

R

K

R

R

Q

M

I

S

G

M

M

L

I

F

F

Q

Q

S

H

G

F

A

N

L

L

F

L

T

S

D

S

M

R

N

T

V

V

F

F

D

G

N

N

I

V

A

A

F

L

A

P

L

L

R

E

E

L

H

D

S

N

G

T

L

P

D

K

E

D

A

E

I

V

I

K

R

R

I

V

V

T

L

E

M

L

K

-

L

L

E

S

A

L

V

V

G

G

L

L

R

G

G

D

A

K

A

H

M

D

L

S

M

Y

P

P

S

S

E
x
N

L

L

S
|
S

G

G

M
x
Q

Q

K

R

Q

R

R

V

V

A

A

L

I

A

A

R

R

A

A

I

L

A

A

L

S

E

N

P

P

E

K

M

V

V

L

M

L

Y

C

D

D

E

Q

P

A

F

T

A

S

G

A

Q

L

D

D

P

P

I

A

S

T

M

T

G

R

V

S

L

I

V

L

K

E

L

L

I

L

R

K

E

D

L

I

S

N

D

R

A

R

L

L

N

G

L

L

T

T

S

I

V

L

V

I

S

T

H
|
H

D

E

V

M

G

D

E

V

V

V

L

K

G

R

I

I

A

C

D

D

Y

C

V

V

Y

A

V

V

I

I

A

S

E

N

K

G

R

E

I

L

I

I

A

E

Q

Q

G

D

T

T

P

V

A

S

Q

E

L

V

K

F

S

S

S

H

-

P

H

K

D

T

P

P

R

L

L

A

R

Q

Q

K

F

F

I

I

G

Q

G

S

E

T

P

L

D

H

G

L

P

D

V

I

P

P

F

E

H

D

Y

Y

binding phosphothiophosphoric acid-adenylate ester: F12 (= F16), Q14 (≠ R18), I19 (= I23), S41 (= S43), G42 (= G44), A43 (≠ I45), G44 (= G46), K45 (= K47), S46 (≠ T48), T47 (= T49), N141 (≠ E144), S143 (= S146), Q146 (≠ M149), H200 (= H203)

4u00A Crystal structure of ttha1159 in complex with adp (see paper)
34% identity, 88% coverage: 8:244/270 of query aligns to 2:236/241 of 4u00A

query
sites
4u00A

L

I

V

I

E

R

V

I

R

R

N

N

L

L

G

H

F

K

S

W

R
x
F

G

G

E

P

R

L

V

H

I
x
V

Y

L

E

K

D

G

I

I

S

H

L

L

S

E

I

V

P

A

K

P

G

G

K

E

V

K

T

L

A

V

I

I

M

I

G

G

P

P

S
|
S

G
|
G

I
x
S

G
|
G

K
|
K

T
x
S

T
|
T

L

L

L

I

K

R

L

T

I

I

A

N

G

R

Q

L

L

E

V

D

P

F

D

Q

H

E

G

G

E

E

V

V

L

V

F

V

D

D

G

G

V

L

N

S

I

V

H

K

D

D

I

-

S

D

R

R

S

A

E

-

L

L

F

R

E

E

L

I

R

R

K

R

R

E

M

V

S

G

M

M

L

V

F

F

Q

Q

S

Q

G

F

A

N

L

L

F

F

T

P

D

H

M

M

N

T

V

V

F

L

D

E

N

N

I

V

A

T

F

L

A

A

L

P

R

M

E

R

H

V

S

R

G

R

L

W

D

P

E

R

A

E

I

K

I

A

R

E

R

K

I

K

V

A

L

L

M

E

K

L

L

L

E

E

A

R

V

V

G

G

L

I

R

L

G

D

A

Q

A

A

M

R

L

K

M

Y

P

P

S

A

E

Q

L

L

S

S

G

G

M

Q

Q

Q

R

Q

R

R

V

V

A

A

L

I

A

A

R

R

A

A

I

L

A

A

L

M

E

E

P

P

E

K

M

I

V

M

M

L

Y

F

D

D

E

E

P

P

F

T

A

S

G

A

Q

L

D

D

P

P

I

E

S

M

M

V

G

G

V

E

L

V

V

L

K

D

L

V

I

M

R

R

E

D

L

L

S

A

D

Q

A

G

L

-

N

G

L

M

T

T

S

M

V

V

S

T

H

H

D

E

V

M

G

G

E

F

V

A

L

R

G

E

I

V

A

A

D

D

Y

R

V

V

Y

V

V

F

I

M

A

D

E

G

K

G

R

Q

I

I

I

V

A

E

Q

E

G

G

T

R

P

P

A

E

Q

E

L

I

-

F

K

T

S

R

S

P

H

K

D

E

P

E

R

R

L

T

R

R

Q

S

F

F

I

L

binding adenosine-5'-diphosphate: F12 (≠ R18), V17 (≠ I23), S37 (= S43), G38 (= G44), S39 (≠ I45), G40 (= G46), K41 (= K47), S42 (≠ T48), T43 (= T49)

4ymuJ Crystal structure of an amino acid abc transporter complex with arginines and atps (see paper)
31% identity, 82% coverage: 23:244/270 of query aligns to 16:236/240 of 4ymuJ

query
sites
4ymuJ

I
x
V

Y

L

E

K

D

G

I

V

S

T

L

L

S

K

I

V

P

N

K

K

G

G

K

E

V

V

T

V

A

V

I

I

M

I

G

G

P

P

S
|
S

G
|
G

I
x
S

G
|
G

K
|
K

T
x
S

T
|
T

L

L

K

R

L

C

I

I

A

N

G

L

Q

L

L

E

V

E

P

P

D

T

H

K

G

G

E

E