SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing HSERO_RS08290 HSERO_RS08290 leucine/isoleucine/valine transporter ATP-binding subunit 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
57% identity, 99% coverage: 1:232/234 of query aligns to 6:238/240 of 1ji0A

query
sites
1ji0A

M

V

L

L

Q

E

F

V

D

Q

K

S

V

L

H

H

T

V

H

Y

Y
|
Y

G

G

A

A

I

I

E

H

A

A

L

I

H

K

G

G

V

I

S

D

L

L

N

K

V

V

E

P

K

R

G

G

E

Q

I

I

V

V

T

T

L

L

I

I

G

G

A

A

N

N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

L

T

L

L

M

S

T

A

L

I

C

A

G

G

R

L

P

V

R

R

A

A

S

Q

S

K

G

G

R

K

V

I

I

I

F

F

E

N

G

G

Q

Q

D

D

I

I

T

T

Q

N

L

K

Q

P

T

A

H

H

E

V

I

I

M

N

R

R

R

M

G

G

L

I

A

A

I

L

S

V

P

P

E
|
E

G

G

R

R

V

I

F

F

P

P

S

E

L

L

T

T

V

V

L

Y

E

E

N

N

L

L

K

M

M

M

G

G

A

A

F

Y

F

N

A

R

S

K

N

D

-

K

E

E

A

G

I

I

E

K

Q

R

G

D

I

L

E

E

Y

W

V

I

F

F

G

S

L

L

F

F

P

P

R

R

L

L

K

K

E

E

R

R

A

L

A

K

Q

Q

R

L

A

G

G

G

T

T

M

L

S

S

G

G

E

E

Q

Q

M

M

L

L

A

A

I

I

G

G

R

R

A

A

L

L

M

M

S

S

K

R

P

P

R

K

L

L

L

M

D

D

E
|
E

P

P

T

S

L

L

G

G

L

L

A

A

P

P

L

I

V

L

I

V

A

S

Q

E

I

V

F

F

D

E

I

V

I

I

R

Q

T

K

I

I

R

N

E

Q

S

E

G

G

V

T

T

T

V

I

F

L

L

L

V

V

E

E

Q

Q

N

N

A

A

N

L

K

G

A

A

L

L

G

K

V

V

A

A

D

H

R

Y

G

G

Y

Y

V

V

L

L

E

E

N

T

G

G

H

Q

V

I

V

V

M

L

S

E

D

G

T

K

G

A

A

S

N

E

L

L

A

D

N

N

S

E

D

M

V

V

R

R

K

K

A

A

Y

Y

L

L

G

G

binding adenosine-5'-triphosphate: Y16 (= Y11), G42 (= G37), G44 (= G39), K45 (= K40), T46 (= T41), T47 (= T42), E88 (= E83), E165 (= E159)

1g6hA Crystal structure of the adp conformation of mj1267, an atp-binding cassette of an abc transporter (see paper)
31% identity, 99% coverage: 1:232/234 of query aligns to 4:253/254 of 1g6hA

query
sites
1g6hA

M

I

L

L

Q

R

F

T

D

E

K

N

V

I

H

V

T

K

H

Y

Y
x
F

G

G

A

E

I
x
F

E

K

A

A

L

L

H

D

G

G

V

V

S

S

L

I

N

S

V

V

E

N

K

K

G

G

E

D

I

V

V

T

T

L

L

I

I

I

G

G

A

P

N
|
N

G
|
G

A

S

G
|
G

K
|
K

T
x
S

T
|
T

L

L

L

I

M

N

T

V

L

I

C

T

G

G

R

F

P

L

R

K

A

A

S

D

S

E

G

G

R

R

V

V

I

Y

F

F

E

E

G

N

Q

K

D

D

I

I

T

T

Q

N

L

K

Q

E

T

P

H

A

E

E

I

L

M

Y

R

H

R

Y

G

G

L

I

A

V

I

R

S

T

P

F

E

Q

G

T

R

P

R

Q

V

P

F

L

P

K

S

E

L

M

T

T

V

V

L

L

E

E

N

N

L

L

K

L

M

I

G

G

A

E

F

I

F

C

A

P

S

G

N

E

E

S

A

P

I

L

-

N

-

S

-

L

-

F

-

Y

-

K

-

W

-

I

-

P

-

K

-

E

E

E

Q

E

G

M

I

V

E

E

Y

K

V

A

F

F

G

K

L

I

-

L

-

E

F

F

P

L

R

K

L

L

K

S

E

H

R

L

A

Y

A

D

Q

R

R

K

A

A

G

G

T

E

M

L

S

S

G

G

E

Q

Q

M

Q

K

M

L

L

V

A

E

I

I

G

G

R

R

A

A

L

L

M

M

S

T

K

N

P

P

R

K

L

M

L

I

L

V

L

M

D

D

E

E

P

P

T

I

L

A

G

G

L

V

A

A

P

P

L

G

V

L

I

A

A

H

Q

D

I

I

F

F

D

N

I

H

I

V

R

L

T

E

I

L

R

K

E

A

S

K

G

G

V

I

T

T

V

F

F

L

L

I

V

I

E

E

Q

H

N

R

A

L

N

D

K

I

A

V

L

L

G

N

V

Y

A

I

D

D

R

H

G

L

Y

Y

V

V

L

M

E

F

N

N

G

G

H

Q

V

I

M

A

S

E

D

G

T

R

G

G

-

E

-

I

A

K

N

N

L

V

L

L

A

S

N

D

S

P

D

K

V

V

R

V

K

E

A

I

Y

Y

L

I

G

G

binding adenosine-5'-diphosphate: F14 (≠ Y11), F17 (≠ I14), N39 (= N36), G40 (= G37), G42 (= G39), K43 (= K40), S44 (≠ T41), T45 (= T42)

1g9xB Characterization of the twinning structure of mj1267, an atp-binding cassette of an abc transporter (see paper)
31% identity, 99% coverage: 1:232/234 of query aligns to 4:253/253 of 1g9xB

query
sites
1g9xB

M

I

L

L

Q

R

F

T

D

E

K

N

V

I

H

V

T

K

H

Y

Y
x
F

G

G

A

E

I
x
F

E

K

A

A

L

L

H

D

G

G

V

V

S

S

L

I

N

S

V

V

E

C

K

K

G

G

E

D

I

V

V

T

T

L

L

I

I

I

G

G

A

P

N

N

G
|
G

A
x
S

G
|
G

K
|
K

T
x
S

T
|
T

L

L

L

I

M

N

T

V

L

I

C

T

G

G

R

F

P

L

R

K

A

A

S

D

S

E

G

G

R

R

V

V

I

Y

F

F

E

E

G

N

Q

K

D

D

I

I

T

T

Q

N

L

K

Q

E

T

P

H

A

E

E

I

L

M

Y

R

H

R

Y

G

G

L

I

A

V

I

R

S

T

P

F

E

Q

G

T

R

P

R

Q

V

P

F

L

P

K

S

E

L

M

T

T

V

V

L

L

E

E

N

N

L

L

K

L

M

I

G

G

A

E

F

I

F

N

A

P

S

G

N

E

E

S

A

P

I

L

-

N

-

S

-

L

-

F

-

Y

-

K

-

W

-

I

-

P

-

K

-

E

E

E

Q

E

G

M

I

V

E

E

Y

K

V

A

F

F

G

K

L

I

-

L

-

E

F

F

P

L

R

K

L

L

K

S

E

H

R

L

A

Y

A

D

Q

R

R

K

A

A

G

G

T

E

M

L

S

S

G

G

E

Q

Q

M

Q

K

M

L

L

V

A

E

I

I

G

G

R

R

A

A

L

L

M

M

S

T

K

N

P

P

R

K

L

M

L

I

L

V

L

M

D

D

E
|
E

P

P

T

I

L

A

G

G

L

V

A

A

P

P

L

G

V

L

I

A

A

H

Q

D

I

I

F

F

D

N

I

H

I

V

R

L

T

E

I

L

R

K

E

A

S

K

G

G

V

I

T

T

V

F

F

L

L

I

V

I

E

E

Q

H

N

R

A

L

N

D

K

I

A

V

L

L

G

N

V

Y

A

I

D

D

R

H

G

L

Y

Y

V

V

L

M

E

F

N

N

G

G

H

Q

V

I

M

A

S

E

D

G

T

R

G

G

-

E

-

I

A

K

N

N

L

V

L

L

A

S

N

D

S

P

D

K

V

V

R

V

K

E

A

I

Y

Y

L

I

G

G

binding adenosine-5'-diphosphate: F14 (≠ Y11), F17 (≠ I14), G40 (= G37), S41 (≠ A38), G42 (= G39), K43 (= K40), S44 (≠ T41), T45 (= T42)
binding magnesium ion: S44 (≠ T41), E176 (= E159)

6mhzA Vanadate trapped cryo-em structure of e.Coli lptb2fg transporter (see paper)
33% identity, 95% coverage: 11:232/234 of query aligns to 12:235/235 of 6mhzA

query
sites
6mhzA

Y
|
Y

G

K

A

G

I

R

E

R

A

V

L

V

H

E

G

D

V

V

S

S

L

L

N

T

V

V

E

N

K

S

G

G

E

E

I

I

V

V

T

G

L

L

I

L

G

G

A

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

L

T

L

F

M

Y

T

M

L

V

C

V

G

G

R

I

P

V

R

P

A

R

S

D

S

A

G

G

R

N

V

I

I

I

F

I

E

D

G

D

Q

D

D

D

I

I

T

S

Q

L

L

L

Q

P

T

L

H

H

E

A

I

R

M

A

R

R

G

G

L

I

A

G

I

Y

S

L

P

P

E
x
Q

G

E

R

A

R

S

V

I

F

F

P

R

S

R

L

L

T

S

V

V

L

Y

E

D

N

N

L

L

K

M

M

A

G

V

A

L

F

Q

F

I

A

R

S

D

N

D

E

L

A

S

I

A

E

E

Q

Q

G

R

I

E

E

D

Y

R

V

A

F

N

G

E

L

L

-

M

-

E

-

F

-

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

A

M

A

G

Q

Q

R

-

A

-

G

-

T
x
S

M

L

S
|
S

G
|
G

E

E

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

L

L

M

A

S

A

K

N

P

P

R

K

L

F

L

I

L

L

D

D

E
|
E

P

P

T

F

L

A

G
|
G

L

V

A

D

P

P

L

I

V

S

I

V

A

I

Q

D

I

I

F

K

D

R

I

I

R

E

T

H

I

L

R

R

E

D

S

S

G

G

V

L

T

G

V

V

F

L

L

I

V

T

E

D

Q
x
H

N

N

A

V

N

R

K

E

A

T

L

L

G

A

V

V

A

C

D

E

R

R

G

A

Y

Y

V

I

L

V

E

S

N

Q

G

G

H

H

V

L

V

I

M

A

S

H

D

G

T

T

G

P

A

T

N

E

L

I

L

L

A

Q

N

D

S

E

D

H

V

V

R

K

K

R

A

V

Y

Y

L

L

G

G

binding adp orthovanadate: Y12 (= Y11), N37 (= N36), G38 (= G37), G40 (= G39), K41 (= K40), T42 (= T41), T43 (= T42), Q84 (≠ E83), S136 (≠ T133), S138 (= S135), G139 (= G136), G140 (= G137), E162 (= E159), G166 (= G163), H194 (≠ Q191)

6s8nB Cryo-em structure of lptb2fgc in complex with lipopolysaccharide (see paper)
33% identity, 95% coverage: 11:232/234 of query aligns to 12:235/238 of 6s8nB

query
sites
6s8nB

Y

Y

G

K

A

G

I

R

E

R

A

V

L

V

H

E

G

D

V

V

S

S

L

L

N

T

V

V

E

N

K

S

G

G

E

E

I

I

V

V

T

G

L

L

I

L

G

G

A

P

N

N

G

G

A

A

G

G

K

K

T

T

L

T

L

F

M

Y

T

M

L

V

C

V

G

G

R

I

P

V

R

P

A

R

S

D

S

A

G

G

R

N

V

I

I

I

F

I

E

D

G

D

Q

D

D

D

I

I

T

S

Q

L

L

L

Q

P

T

L

H

H

E

A

I

R

M

A

R

R

G

G

L

I

A

G

I

Y

S

L

P

P

E

Q

G

E

R

A

R

S

V

I

F

F

P
x
R

S

R

L

L

T

S

V

V

L

Y

E

D

N

N

L

L

K

M

M

A

G

V

A

L

F

Q

F

I

A

R

S

D

N

D

E

L

A

S

I

A

E

E

Q

Q

G

R

I

E

E

D

Y

R

V

A

F

N

G

E

L

L

-

M

-

E

-

F

-

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

A
x
M

A
x
G

Q
|
Q

R

-

A

-

G

-

T

S

M

L

S

S

G

G

E

E

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

L

L

M

A

S

A

K

N

P

P

R

K

L

F

L

I

L

L

D

D

E

E

P

P

T

F

L

A

G

G

L

V

A

D

P

P

L

I

V

S

I

V

A

I

Q

D

I

I

F

K

D

R

I

I

R

E

T

H

I

L

R

R

E

D

S

S

G

G

V

L

T

G

V

V

F

L

L

I

V

T

E

D

Q

H

N

N

A

V

N

R

K

E

A

T

L

L

G

A

V

V

A

C

D

E

R

R

G

A

Y

Y

V

I

L

V

E

S

N

Q

G

G

H

H

V

L

V

I

M

A

S

H

D

G

T

T

G

P

A

T

N

E

L

I

L

L

A

Q

N

D

S

E

D

H

V

V

R

K

K

R

A

V

Y

Y

L

L

G

G

binding 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione: R90 (≠ P89), M133 (≠ A127), G134 (≠ A128), Q135 (= Q129)

6s8gA Cryo-em structure of lptb2fgc in complex with amp-pnp (see paper)
33% identity, 95% coverage: 11:232/234 of query aligns to 12:235/238 of 6s8gA

query
sites
6s8gA

Y
|
Y

G

K

A

G

I
x
R

E

R

A

V

L

V

H

E

G

D

V

V

S

S

L

L

N

T

V

V

E

N

K

S

G

G

E

E

I

I

V

V

T

G

L

L

I

L

G

G

A

P

N
|
N

G

G

A

A

G
|
G

K
|
K

T
|
T

L

T

L

F

M

Y

T

M

L

V

C

V

G

G

R

I

P

V

R

P

A

R

S

D

S

A

G

G

R

N

V

I

I

I

F

I

E

D

G

D

Q

D

D

D

I

I

T

S

Q

L

L

L

Q

P

T

L

H

H

E

A

I

R

M

A

R

R

G

G

L

I

A

G

I

Y

S

L

P

P

E
x
Q

G

E

R

A

R

S

V

I

F

F

P

R

S

R

L

L

T

S

V

V

L

Y

E

D

N

N

L

L

K

M

M

A

G

V

A

L

F

Q

F

I

A

R

S

D

N

D

E

L

A

S

I

A

E

E

Q

Q

G

R

I

E

E

D

Y

R

V

A

F

N

G

E

L

L

-

M

-

E

-

F

-

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

A

M

A

G

Q

Q

R

-

A

-

G

-

T
x
S

M

L

S
|
S

G

G

E
|
E

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

L

L

M

A

S

A

K

N

P

P

R

K

L

F

L

I

L

L

D

D

E

E

P

P

T

F

L

A

G

G

L

V

A

D

P

P

L

I

V

S

I

V

A

I

Q

D

I

I

F

K

D

R

I

I

R

E

T

H

I

L

R

R

E

D

S

S

G

G

V

L

T

G

V

V

F

L

L

I

V

T

E

D

Q

H

N

N

A

V

N

R

K

E

A

T

L

L

G

A

V

V

A

C

D

E

R

R

G

A

Y

Y

V

I

L

V

E

S

N

Q

G

G

H

H

V

L

V

I

M

A

S

H

D

G

T

T

G

P

A

T

N

E

L

I

L

L

A

Q

N

D

S

E

D

H

V

V

R

K

K

R

A

V

Y

Y

L

L

G

G

binding phosphoaminophosphonic acid-adenylate ester: Y12 (= Y11), R15 (≠ I14), N37 (= N36), G40 (= G39), K41 (= K40), T42 (= T41), T43 (= T42), Q84 (≠ E83), S136 (≠ T133), S138 (= S135), E141 (= E138)

6mjpA Lptb(e163q)fgc from vibrio cholerae (see paper)
31% identity, 95% coverage: 11:232/234 of query aligns to 12:235/240 of 6mjpA

query
sites
6mjpA

Y

Y

G

K

A

K

I

R

E

K

A

V

L

V

H

S

G

D

V

V

S

S

L

L

N

Q

V

V

E

E

K

S

G

G

E

Q

I

I

V

V

T

G

L

L

I

L

G

G

A

P

N

N

G

G

A

A

G

G

K

K

T

T

L

S

L

F

M

Y

T

M

L

I

C

V

G

G

R

L

P

V

R

A

A

R

S

D

S

E

G

G

R

T

V

I

I

T

F

I

E

D

G

D

Q

N

D

D

I

I

T

S

Q

I

L

L

Q

P

T

M

H

H

E

S

I

R

M

S

R

R

R

M

G

G

L

I

A

G

I

Y

S

L

P

P

E

Q

G

E

R

A

R

S

V

I

F

F

P

R

S

K

L

L

T

S

V

V

L

E

E

D

N

N

L

I

K

M

M

-

G

-

A

A

F

V

F

L

A

Q

S

T

N

R

E

E

A

E

I

L

-

T

-

H

E
|
E

Q

E

G

R

I

Q

E
x
D

Y

K

V

L

F

E

G

D

L

L

F

L

P

E

R

E

L

F

K

H

E

I

R

Q

A

H

A

I

Q

R

R

K

A

S

G

A

T

G

M

M

-

A

-

L

S

S

G

G

E

E

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

L

L

M

A

S

A

K

N

P

P

R

Q

L

F

L

I

L

L

D

D

E

Q

P

P

T

F

L

A

G

G

L

V

A

D

P

P

L

I

V

S

I

V

A

I

Q

D

I

I

F

K

D

K

I

I

R

E

T

H

I

L

R

R

E

D

S

R

G

G

V

L

T

G

V

V

F

L

L

I

V

T

E

D

Q

H

N

N

A

V

N

R

K

E

A

T

L

L

G

D

V

V

A

C

D

E

R

K

G

A

Y

Y

V

I

L

V

E

S

N

Q

G

G

H

R

V

L

V

I

M

A

S

E

D

G

T

T

G

P

A

Q

N

D

L

V

L

L

A

N

N

N

S

E

D

Q

V

V

R

K

K

Q

A

V

Y

Y

L

L

G

G

binding calcium ion: E111 (= E110), D115 (≠ E114)

6mbnA Lptb e163q in complex with atp (see paper)
33% identity, 95% coverage: 11:232/234 of query aligns to 13:236/241 of 6mbnA

query
sites
6mbnA

Y
|
Y

G

K

A

G

I
x
R

E

R

A
x
V

L

V

H

E

G

D

V

V

S

S

L

L

N

T

V

V

E

N

K

S

G

G

E

E

I

I

V

V

T

G

L

L

I

L

G

G

A

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

L

T

L

F

M

Y

T

M

L

V

C

V

G

G

R

I

P

V

R

P

A

R

S

D

S

A

G

G

R

N

V

I

I

I

F

I

E

D

G

D

Q

D

D

D

I

I

T

S

Q

L

L

L

Q

P

T

L

H

H

E

A

I

R

M

A

R

R

G

G

L

I

A

G

I

Y

S

L

P

P

E

Q

G

E

R

A

R

S

V

I

F

F

P

R

S

R

L

L

T

S

V

V

L

Y

E

D

N

N

L

L

K

M

M

A

G

V

A

L

F

Q

F

I

A

R

S

D

N

D

E

L

A

S

I

A

E

E

Q

Q

G

R

I

E

E

D

Y

R

V

A

F

N

G

E

L

L

F

M

P

E

-

E

-

F

-

H

-

I

-

E

R

H

L

L

K

R

E

D

R

S

A

M

A

G

Q

Q

R

-

A

-

G

-

T

S

M

L

S

S

G

G

E

E

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

L

L

M

A

S

A

K

N

P

P

R

K

L

F

L

I

L

L

D

D

E

Q

P

P

T

F

L

A

G

G

L

V

A

D

P

P

L

I

V

S

I

V

A

I

Q

D

I

I

F

K

D

R

I

I

R

E

T

H

I

L

R

R

E

D

S

S

G

G

V

L

T

G

V

V

F

L

L

I

V

T

E

D

Q
x
H

N

N

A

V

N

R

K

E

A

T

L

L

G

A

V

V

A

C

D

E

R

R

G

A

Y

Y

V

I

L

V

E

S

N

Q

G

G

H

H

V

L

V

I

M

A

S

H

D

G

T

T

G

P

A

T

N

E

L

I

L

L

A

Q

N

D

S

E

D

H

V

V

R

K

K

R

A

V

Y

Y

L

L

G

G

binding adenosine-5'-triphosphate: Y13 (= Y11), R16 (≠ I14), V18 (≠ A16), N38 (= N36), G39 (= G37), G41 (= G39), K42 (= K40), T43 (= T41), T44 (= T42), H195 (≠ Q191)

6b89A E. Coli lptb in complex with adp and novobiocin (see paper)
33% identity, 94% coverage: 11:231/234 of query aligns to 12:234/234 of 6b89A

query
sites
6b89A

Y
|
Y

G

K

A

G

I
x
R

E

R

A
x
V

L

V

H

E

G

D

V

V

S

S

L

L

N

T

V

V

E

N

K

S

G

G

E

E

I

I

V

V

T

G

L

L

I

L

G

G

A

P

N
|
N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

L

T

L

F

M

Y

T

M

L

V

C

V

G

G

R

I

P

V

R

P

A

R

S

D

S

A

G

G

R

N

V

I

I

I

F

I

E

D

G

D

Q

D

D

D

I

I

T

S

Q

L

L

L

Q

P

T
x
L

H
|
H

E

A

I

R

M

A

R

R

G

G

L

I

A

G

I

Y

S

L

P
|
P

E
x
Q

G

E

R
x
A

R
x
S

V

I

F
|
F

P
x
R

S
x
R

L
|
L

T

S

V

V

L

Y

E

D

N

N

L

L

K

M

M

A

G
x
V

A

L

F

Q

F

I

A

R

S

D

N

D

E

L

A

S

I

A

E

E

Q

Q

G

R

I

E

E

D

Y

R

V

A

F

N

G

E

L

L

F

M

P

E

-

E

-

F

-

H

-

I

-

E

R

H

L

L

K

R

E

D

R

S

A

M

A

G

Q
|
Q

R

-

A

-

G

-

T

S

M

L

S

S

G

G

E

E

Q

R

M

R

L

V

A

E

I

I

G

A

R
|
R

A

A

L

L

M

A

S

A

K

N

P

P

R

K

L

F

L

I

L

L

D

D

E

E

P

P

T

F

L

A

G

G

L

V

A

D

P

P

L

I

V

S

I

V

A

I

Q

D

I

I

F

K

D

R

I

I

R

E

T

H

I

L

R

R

E

D

S

S

G

G

V

L

T

G

V

V

F

L

L

I

V

T

E

D

Q

H

N

N

A

V

N

R

K

E

A

T

L

L

G

A

V

V

A

C

D

E

R

R

G

A

Y

Y

V

I

L

V

E

S

N

Q

G

G

H

H

V

L

V

I

M

A

S

H

D

G

T

T

G

P

A

T

N

E

L

I

L

L

A

Q

N

D

S

E

D

H

V

V

R

K

K

R

A

V

Y

Y

L

L

binding adenosine-5'-diphosphate: Y12 (= Y11), R15 (≠ I14), V17 (≠ A16), N37 (= N36), G38 (= G37), G40 (= G39), K41 (= K40), T42 (= T41), T43 (= T42)
binding magnesium ion: T42 (= T41), Q84 (≠ E83)
binding novobiocin: L71 (≠ T70), H72 (= H71), P83 (= P82), A86 (≠ R85), S87 (≠ R86), F89 (= F88), R90 (≠ P89), R91 (≠ S90), L92 (= L91), V101 (≠ G100), Q135 (= Q129), R149 (= R146)

4p31A Crystal structure of a selenomethionine derivative of e. Coli lptb in complex with adp-magensium (see paper)
33% identity, 94% coverage: 11:231/234 of query aligns to 12:234/234 of 4p31A

query
sites
4p31A

Y
|
Y

G

K

A

G

I
x
R

E

R

A
x
V

L

V

H

E

G

D

V

V

S

S

L

L

N

T

V

V

E

N

K

S

G

G

E

E

I

I

V

V

T

G

L

L

I

L

G

G

A

P

N

N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

L

T

L

F

M

Y

T

M

L

V

C

V

G

G

R

I

P

V

R

P

A

R

S

D

S

A

G

G

R

N

V

I

I

I

F

I

E

D

G

D

Q

D

D

D

I

I

T

S

Q

L

L

L

Q

P

T

L

H

H

E

A

I

R

M

A

R

R

G

G

L

I

A

G

I

Y

S

L

P

P

E
x
Q

G

E

R

A

R

S

V

I

F

F

P

R

S

R

L

L

T

S

V

V

L

Y

E

D

N

N

L

L

K

M

M

A

G

V

A

L

F

Q

F

I

A

R

S

D

N

D

E

L

A

S

I

A

E

E

Q

Q

G

R

I

E

E

D

Y

R

V

A

F

N

G

E

L

L

F

M

P

E

-

E

-

F

-

H

-

I

-

E

R

H

L

L

K

R

E

D

R

S

A

M

A

G

Q

Q

R

-

A

-

G

-

T

S

M

L

S

S

G

G

E

E

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

L

L

M

A

S

A

K

N

P

P

R

K

L

F

L

I

L

L

D

D

E

E

P

P

T

F

L

A

G

G

L

V

A

D

P

P

L

I

V

S

I

V

A

I

Q

D

I

I

F

K

D

R

I

I

R

E

T

H

I

L

R

R

E

D

S

S

G

G

V

L

T

G

V

V

F

L

L

I

V

T

E

D

Q

H

N

N

A

V

N

R

K

E

A

T

L

L

G

A

V

V

A

C

D

E

R

R

G

A

Y

Y

V

I

L

V

E

S

N

Q

G

G

H

H

V

L

V

I

M

A

S

H

D

G

T

T

G

P

A

T

N

E

L

I

L

L

A

Q

N

D

S

E

D

H

V

V

R

K

K

R

A

V

Y

Y

L

L

binding adenosine-5'-diphosphate: Y12 (= Y11), R15 (≠ I14), V17 (≠ A16), G38 (= G37), G40 (= G39), K41 (= K40), T42 (= T41), T43 (= T42)
binding magnesium ion: T42 (= T41), Q84 (≠ E83)

6b8bA E. Coli lptb in complex with adp and a novobiocin derivative (see paper)
32% identity, 94% coverage: 11:230/234 of query aligns to 12:233/233 of 6b8bA

query
sites
6b8bA

Y
|
Y

G

K

A

G

I
x
R

E

R

A
x
V

L

V

H

E

G

D

V

V

S

S

L

L

N

T

V

V

E

N

K

S

G

G

E

E

I

I

V

V

T

G

L

L

I

L

G

G

A

P

N

N

G
|
G

A

A

G
|
G

K
|
K

T
|
T

L

T

L

F

M

Y

T

M

L

V

C

V

G

G

R

I

P

V

R

P

A

R

S

D

S

A

G

G

R

N

V

I

I

I

F

I

E

D

G

D

Q

D

D

D

I

I

T

S

Q

L

L

L

Q

P

T

L

H

H

E

A

I

R

M

A

R

R

G

G

L

I

A

G

I

Y

S

L

P

P

E

Q

G

E

R

A

R

S

V

I

F
|
F

P
x
R

S
x
R

L

L

T

S

V

V

L

Y

E

D

N

N

L

L

K

M

M

A

G

V

A

L

F

Q

F

I

A

R

S

D

N

D

E

L

A

S

I

A

E

E

Q

Q

G

R

I

E

E

D

Y

R

V

A

F

N

G

E

L

L

-

M

-

E

-

F

-

H

F

I

P

E

R

H

L

L

K

R

E

D

R

S

A

M

A

G

Q

Q

R

-

A

-

G

-

T

S

M

L

S

S

G

G

E

E

Q

R

M

R

L

V

A

E

I

I

G

A

R

R

A

A

L

L

M

A

S

A

K

N

P

P

R

K

L

F

L

I

L

L

D

D

E

E

P

P

T

F

L

A

G

G

L

V

A

D

P

P

L

I

V

S

I

V

A

I

Q

D

I

I

F

K

D

R

I

I

R

E

T

H

I

L

R

R

E

D

S

S

G

G

V

L

T

G

V

V

F

L

L

I

V

T

E

D

Q

H

N

N

A

V

N

R

K

E

A

T

L

L

G

A

V

V

A

C

D

E

R

R

G

A

Y

Y

V

I

L

V

E

S

N

Q

G

G

H

H

V

L

V

I

M

A

S

H

D

G

T

T

G

P

A

T

N

E

L

I

L

L

A

Q

N

D

S

E

D

H

V

V

R

K

K

R

A

V

Y

Y

binding adenosine-5'-diphosphate: Y12 (= Y11), R15 (≠ I14), V17 (≠ A16), G38 (= G37), G40 (= G39), K41 (= K40), T42 (= T41), T43 (= T42)
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 (= F88), R90 (≠ P89), R91 (≠ S90)

4u00A Crystal structure of ttha1159 in complex with adp (see paper)
29% identity, 91% coverage: 1:212/234 of query aligns to 2:215/241 of 4u00A

query
sites
4u00A

M

I

L

I

Q

R

F

I

D

R

K

N

V

L

H

H

T

K

H

W

Y
x
F

G

G

A

P

I

L

E

H

A
x
V

L

L

H

K

G

G

V

I

S

H

L

L

N

E

V

V

E

A

K

P

G

G

E

E

I

K

V

L

T

V

L

I

I

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

T
x
S

T
|
T

L

L

L

I

M

R

T

T

L

I

C

N

G

R

R

L

P

E

R

D

A

F

S

Q

S

E

G

G

R

E

V

V

I

V

F

V

E

D

G

G

Q

L

D

S

I

V

T

K

Q

D

L

D

Q

R

T

A

H

L

E

R

I

E

M

I

R

R

G

E

L

V

A

G

I

M

S

V

P

F

E

Q

G

Q

R

F

R

N

V

L

F

F

P

P

S

H

L

M

T

T

V

V

L

L

E

E

N

N

L

V

K

T

M

L

G

A

A

P

F

M

F

R

A

V

S

R

N

R

E

W

A

P

I

R

E

E

Q

K

G

A

I

E

E

K

Y

K

V

A

F

L

G

E

L

L

F

L

P

E

R

R

-

V

-

G

L

I

K

L

E

D

R

Q

A

A

A

R

Q

K

R

Y

A

P

G

A

T

Q

M

L

S

S

G

G

E

Q

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

L

L

M

A

S

M

K

E

P

P

R

K

L

I

L

M

L

L

L

F

D

D

E

E

P

P

T

T

L

S

G

A

L

L

A

D

P

P

L

E

V

M

I

V

A

G

Q

E

I

V

F

L

D

D

I

V

I

M

R

R

T

D

I

L

R

A

E

Q

S

G

G

G

V

M

T

T

V

M

F

V

L

V

V

V

E

T

Q

H

N

E

A

M

N

G

K

F

A

A

L

R

G

E

V

V

A

A

D

D

R

R

G

V

Y

V

V

F

L

M

E

D

N

G

G

G

H

Q

V

I

V

V

binding adenosine-5'-diphosphate: F12 (≠ Y11), V17 (≠ A16), S37 (≠ N36), G38 (= G37), S39 (≠ A38), G40 (= G39), K41 (= K40), S42 (≠ T41), T43 (= T42)

4ymuJ Crystal structure of an amino acid abc transporter complex with arginines and atps (see paper)
29% identity, 92% coverage: 1:216/234 of query aligns to 1:219/240 of 4ymuJ

query
sites
4ymuJ

M

M

L

I

Q

F

F

V

D

N

K

D

V

V

H

Y

T

K

H

N

Y
x
F

G

G

A

S

I

L

E

E

A
x
V

L

L

H

K

G

G

V

V

S

T

L

L

N

K

V

V

E

N

K

K

G

G

E

E

I

V

V

V

T

V

L

I

I

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

T
x
S

T
|
T

L

L

M

R

T

C

L

I

C

N

G

L

R

L

P

E

R

E

A

P

S

T

S

K

G

G

R

E

V

V

I

F

F

I

E

D

G

G

Q

V

D

K

I

I

T

N

Q

N

L

G

Q

K

T

V

H

N

-

I

E

N

I

K

M

V

R

R

R

Q

G

K

L

V

A

G

I

M

S

V

P

F

E

Q

G

H

R

F

R

N

V

L

F

F

P

P

S

H

L

L

T

T

V

A

L

I

E

E

N

N

L

I

K

T

M

L

G

A

A

P

F

V

F

K

A

V

S

K

N

K

E

M

A

N

I

K

E

K

Q

E

G

A

I

E

E

E

Y

L

V

A

F

V

G

D

L

L

F

L

P

A

R

K

-

V

-

G

L

L

K

L

E

D

R

K

A

K

A

D

Q

Q

R

Y

A

P

G

I

T

K

M

L

S

S

G

G

E

Q

Q

K

Q

Q

M

R

L

L

A

A

I

I

G

A

R

R

A

A

L

L

M

A

S

M

K

Q

P

P

R

E

L

V

L

M

L

L

L

F

D

D

E
|
E

P

P

T

T

L

S

G

A

L

L

A

D

P

P

L

E

V

M

I

V

A

K

Q

E

I

V

F

L

D

N

I

V

I

M

R

K

T

Q

I

L

R

A

E

N

S

E

G

G

V

M

T

T

V

M

F

V

L

V

V

V

E

T

Q
x
H

N

E

A

M

N

G

K

F

A

A

L

R

G

E

V

V

A

G

D

D

R

R

G

V

Y

I

V

F

L

M

E

D

N

D

G

G

H

V

V

I

V

V

M

E

S

E

D

G

T

T

binding adenosine-5'-triphosphate: F11 (≠ Y11), V16 (≠ A16), S36 (≠ N36), G37 (= G37), S38 (≠ A38), G39 (= G39), K40 (= K40), S41 (≠ T41), T42 (= T42), E162 (= E159), H194 (≠ Q191)
binding magnesium ion: S41 (≠ T41), E162 (= E159)

8w6iD Cryo-em structure of escherichia coli str k12 ftsex complex with atp- gamma-s in peptidisc
33% identity, 90% coverage: 1:211/234 of query aligns to 1:215/219 of 8w6iD

query
sites
8w6iD

M

M

L

I

Q

R

F

F

D

E

K

H

V

V

H

S

T

K

H

A

Y
|
Y

-

L

G

G

A

G

I

R

E

Q

A

A

L

L

H

Q

G

G

V

V

S

T

L

F

N

H

V

M

E

Q

K

P

G

G

E

E

I

M

V

A

T

F

L

L

I

T

G

G

A

H

N
x
S

G
|
G

A
|
A

G
|
G

K
|
K

T
x
S

T
|
T

L

L

M

K

T

L

L

I

C

C

G

G

R

I

P

E

R

R

A

P

S

S

S

A

G

G

R

K

V

I

I

W

F

F

E

S

G

G

Q

H

D

D

I

I

T

T

Q

R

L

L

Q

K

T

N

H

R

E

E

I

V

-

P

-

F

M

L

R

R

G

Q

L

I

A

G

I

M

S

I

P

F

E
x
Q

G

D

R

H

V

L

F

L

P

M

S

D

L

R

T

T

V

V

L

Y

E

D

N

N

L

V

K

A

M

I

G

P

A

L

F

I

-

A

-

G

A

A

S

S

N

G

E

D

A

D

I

I

E

R

Q

R

G

R

I

V

E

S

Y

A

V

A

F

L

-

D

-

K

-

V

G

G

L

L

F

L

P

D

R
x
K

L

A

K

K

E

N

R

F

A

P

A

I

Q
|
Q

R

-

A

-

G

-

T

-

M

L

S
|
S

G
|
G

E
|
E

Q

Q

M

R

L

V

A

G

I

I

G

A

R

R

A

A

L

V

M

V

S

N

K

K

P

P

R

A

L

V

L

L

L

A

D

D

E

E

P

P

T

T

L

G

G

N

L

L

A

D

P

D

L

A

V

L

I

S

A

E

Q

G

I

I

F

L

D

R

I

L

I

F

R

E

T

E

I

F

R

N

E

R

S

V

G

G

V

V

T

T

V

V

F

L

L

M

V

A

E

T

Q
x
H

N

D

A

I

N

N

K

L

A

I

L

S

G

R

V

R

A

S

D

Y

R

R

G

M

Y

L

V

T

L

L

E

S

N

D

G

G

H

H

V

L

binding phosphothiophosphoric acid-adenylate ester: Y11 (= Y11), S37 (≠ N36), G38 (= G37), A39 (= A38), G40 (= G39), K41 (= K40), S42 (≠ T41), T43 (= T42), Q86 (≠ E83), K130 (≠ R122), Q137 (= Q129), S139 (= S135), G140 (= G136), G141 (= G137), E142 (= E138), H195 (≠ Q191)

P0A9R7 Cell division ATP-binding protein FtsE from Escherichia coli (strain K12) (see paper)
33% identity, 90% coverage: 1:211/234 of query aligns to 1:215/222 of P0A9R7

query
sites
P0A9R7

M

M

L

I

Q

R

F

F

D

E

K

H

V

V

H

S

T

K

H

A

Y

Y

-

L

G

G

A

G

I

R

E

Q

A

A

L

L

H

Q

G

G

V

V

S

T

L

F

N

H

V

M

E

Q

K

P

G

G

E

E

I

M

V

A

T

F

L

L

I

T

G

G

A

H

N

S

G

G

A

A

G

G

K
|
K

T

S

T

T

L

L

M

K

T

L

L

I

C
|
C

G

G

R

I

P

E

R

R

A

P

S

S

S

A

G

G

R

K

V

I

I

W

F

F

E

S

G

G

Q

H

D

D

I

I

T

T

Q

R

L

L

Q

K

T

N

H

R

E

E

I

V

-

P

-

F

M

L

R

R

G

Q

L

I

A

G

I

M

S

I

P

F

E

Q

G

D

R

H

V

L

F

L

P

M

S

D

L

R

T

T

V

V

L

Y

E

D

N

N

L

V

K

A

M

I

G

P

A

L

F

I

-

A

-

G

A

A

S

S

N

G

E

D

A

D

I

I

E

R

Q

R

G

R

I

V

E

S

Y

A

V

A

F

L

-

D

-

K

-

V

G

G

L

L

F

L

P

D

R

K

L

A

K

K

E

N

R

F

A

P

A

I

Q

Q

R

-

A

-

G

-

T

-

M

L

S

S

G

G

E

E

Q

Q

M

R

L

V

A

G

I

I

G

A

R

R

A

A

L

V

M

V

S

N

K

K

P

P

R

A

L

V

L

L

L

A

D

D

E

E

P

P

T

T

L

G

G

N

L

L

A

D

P

D

L

A

V

L

I

S

A

E

Q

G

I

I

F

L

D

R

I

L

I

F

R

E

T

E

I

F

R

N

E

R

S

V

G

G

V

V

T

T

V

V

F

L

L

M

V

A

E

T

Q

H

N

D

A

I

N

N

K

L

A

I

L

S

G

R

V

R

A

S

D

Y

R

R

G

M

Y

L

V

T

L

L

E

S

N

D

G

G

H

H

V

L

K41 (= K40) mutation to R: Does not bind ATP.
C49 (= C48) mutation to A: Prevents dimer formation. Does not alter ATP-binding.

8hd0A Cell divisome spg hydrolysis machinery ftsex-envc
32% identity, 90% coverage: 1:211/234 of query aligns to 1:215/218 of 8hd0A

query
sites
8hd0A

M

M

L

I

Q

R

F

F

D

E

K

H

V

V

H

S

T

K

H

A

Y
|
Y

-

L

G

G

A

G

I
x
R

E

Q

A
|
A

L

L

H

Q

G

G

V

V

S

T

L

F

N

H

V

M

E

Q

K

P

G

G

E

E

I

M

V

A

T

F

L

L

I

T

G

G

A

H

N

S

G

G

A

A

G
|
G

K
|
K

T
x
S

T
|
T

L

L

M

K

T

L

L

I

C

C

G

G

R

I

P

E

R

R

A

P

S

S

S

A

G

G

R

K

V

I

I

W

F

F

E

S

G

G

Q

H

D

D

I

I

T

T

Q

R

L

L

Q

K

T

N

H

R

E

E

I

V

-

P

-

F

M

L

R

R

G

Q

L

I

A

G

I

M

S

I

P

F

E

Q

G

D

R

H

V

L

F

L

P

M

S

D

L

R

T

T

V

V

L

Y

E

D

N

N

L

V

K

A

M

I

G

P

A

L

F

I

-

A

-

G

A

A

S

S

N

G

E

D

A

D

I

I

E

R

Q

R

G

R

I

V

E

S

Y

A

V

A

F

L

-

D

-

K

-

V

G

G

L

L

F

L

P

D

R

K

L

A

K

K

E

N

R

F

A

P

A

I

Q

Q

R

-

A

-

G

-

T

-

M

L

S
|
S

G

G

G
|
G

E

E

Q

Q

M

R

L

V

A

G

I

I

G

A

R

R

A

A

L

V

M

V

S

N

K

K

P

P

R

A

L

V

L

L

L

A

D

D

E

Q

P

P

T

T

L

G

G

N

L

L

A

D

P

D

L

A

V

L

I

S

A

E

Q

G

I

I

F

L

D

R

I

L

I

F

R

E

T

E

I

F

R

N

E

R

S

V

G

G

V

V

T

T

V

V

F

L

L

M

V

A

E

T

Q

H

N

D

A

I

N

N

K

L

A

I

L

S

G

R

V

R

A

S

D

Y

R

R

G

M

Y

L

V

T

L

L

E

S

N

D

G

G

H

H

V

L

binding adenosine-5'-triphosphate: Y11 (= Y11), R15 (≠ I14), A17 (= A16), G40 (= G39), K41 (= K40), S42 (≠ T41), T43 (= T42), S139 (= S135), G141 (= G137)

3c4jA Abc protein artp in complex with atp-gamma-s
28% identity, 89% coverage: 1:209/234 of query aligns to 3:220/242 of 3c4jA

query
sites
3c4jA

M

M

L

I

Q

D

F

V

D

H

K

Q

V

L

H

K

T

K

H

S

Y
x
F

G

G

A

S

I

L

E

E

A
x
V

L

L

H

K

G

G

V

I

S

N

L

V

N

H

V

I

E

R

K

E

G

G

E

E

I

V

V

V

T

V

L

V

I

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

T
x
S

T
|
T

L

F

L

L

M

R

T

C

L

L

C

N

G

L

R

L

P

E

R

D

A

F

S

D

S

E

G

G

R

E

V

I

I

I

F

I

E

D

G

G

Q

I

D

N

I

L

T

K

Q

A

L

K

Q

D

T

T

H

N

-

L

E

N

I

K

M

V

R

R

R

E

G

E

L

V

A

G

I

M

S

V

P

F

E

Q

G

R

R

F

R

N

V

L

F

F

P

P

S

H

L

M

T

T

V

V

L

L

E

N

N

N

L

I

K

T

M

L

G

A

A

P

F

M

F

K

A

V

S

R

N

K

E

W

A

P

I

R

E

E

Q

K

G

A

I

E

E

A

Y

K

V

A

F

M

G

E

L

L

F

L

P

D

R

K

-

V

-

G

L

L

K

K

E

D

R

K

A

A

A

H

Q

A

R

Y

A

P

G

D

T

S

M

L

S

S

G

G

E

Q

Q

A

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

L

L

M

A

S

M

K

E

P

P

R

K

L

I

L

M

L

L

L

F

D

D

E

E

P

P

T

T

L

S

G

A

L

L

A

D

P

P

L

E

V

M

I

V

A

G

Q

E

I

V

F

L

D

S

I

V

I

M

R

K

T

Q

I

L

R

A

E

N

S

E

G

G

V

M

T

T

V

M

F

V

L

V

V

V

E

T

Q

H

N

E

A

M

N

G

K

F

A

A

L

R

G

E

V

V

A

G

D

D

R

R

-

V

-

L

-

F

-

M

-

D

-

G

G

G

Y

Y

V

I

L

I

E

E

N

E

G

G

binding phosphothiophosphoric acid-adenylate ester: F13 (≠ Y11), V18 (≠ A16), S38 (≠ N36), G39 (= G37), S40 (≠ A38), G41 (= G39), K42 (= K40), S43 (≠ T41), T44 (= T42)

3c41J Abc protein artp in complex with amp-pnp/mg2+
28% identity, 89% coverage: 1:209/234 of query aligns to 3:220/242 of 3c41J

query
sites
3c41J

M

M

L

I

Q

D

F

V

D

H

K

Q

V

L

H

K

T

K

H

S

Y
x
F

G

G

A

S

I

L

E

E

A
x
V

L

L

H

K

G

G

V

I

S

N

L

V

N

H

V

I

E

R

K

E

G

G

E

E

I

V

V

V

T

V

L

V

I

I

G

G

A

P

N
x
S

G
|
G

A

S

G
|
G

K
|
K

T
x
S

T
|
T

L

F

L

L

M

R

T

C

L

L

C

N

G

L

R

L

P

E

R

D

A

F

S

D

S

E

G

G

R

E

V

I

I

I

F

I

E

D

G

G

Q

I

D

N

I

L

T

K

Q

A

L

K

Q

D

T

T

H

N

-

L

E

N

I

K

M

V

R

R

R

E

G

E

L

V

A

G

I

M

S

V

P

F

E

Q

G

R

R

F

R

N

V

L

F

F

P

P

S

H

L

M

T

T

V

V

L

L

E

N

N

N

L

I

K

T

M

L

G

A

A

P

F

M

F

K

A

V

S

R

N

K

E

W

A

P

I

R

E

E

Q

K

G

A

I

E

E

A

Y

K

V

A

F

M

G

E

L

L

F

L

P

D

R

K

-

V

-

G

L

L

K

K

E

D

R

K

A

A

A

H

Q

A

R

Y

A

P

G

D

T

S

M

L

S

S

G

G

E

Q

Q

A

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

L

L

M

A

S

M

K

E

P

P

R

K

L

I

L

M

L

L

L

F

D
|
D

E

E

P

P

T

T

L

S

G

A

L

L

A

D

P

P

L

E

V

M

I

V

A

G

Q

E

I

V

F

L

D

S

I

V

I

M

R

K

T

Q

I

L

R

A

E

N

S

E

G

G

V

M

T

T

V

M

F

V

L

V

V

V

E

T

Q

H

N

E

A

M

N

G

K

F

A

A

L

R

G

E

V

V

A

G

D

D

R

R

-

V

-

L

-

F

-

M

-

D

-

G

G

G

Y

Y

V

I

L

I

E

E

N

E

G

G

binding phosphoaminophosphonic acid-adenylate ester: F13 (≠ Y11), V18 (≠ A16), S38 (≠ N36), G39 (= G37), G41 (= G39), K42 (= K40), S43 (≠ T41), T44 (= T42)
binding magnesium ion: S43 (≠ T41), D163 (= D158)

2olkA Abc protein artp in complex with adp-beta-s
28% identity, 89% coverage: 1:209/234 of query aligns to 3:220/242 of 2olkA

query
sites
2olkA

M

M

L

I

Q

D

F

V

D

H

K

Q

V

L

H

K

T

K

H

S

Y
x
F

G

G

A

S

I

L

E

E

A
x
V

L

L

H

K

G

G

V

I

S

N

L

V

N

H

V

I

E

R

K

E

G

G

E

E

I

V

V

V

T

V

L

V

I

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

T
x
S

T
|
T

L

F

L

L

M

R

T

C

L

L

C

N

G

L

R

L

P

E

R

D

A

F

S

D

S

E

G

G

R

E

V

I

I

I

F

I

E

D

G

G

Q

I

D

N

I

L

T

K

Q

A

L

K

Q

D

T

T

H

N

-

L

E

N

I

K

M

V

R

R

R

E

G

E

L

V

A

G

I

M

S

V

P

F

E

Q

G

R

R

F

R

N

V

L

F

F

P

P

S

H

L

M

T

T

V

V

L

L

E

N

N

N

L

I

K

T

M

L

G

A

A

P

F

M

F

K

A

V

S

R

N

K

E

W

A

P

I

R

E

E

Q

K

G

A

I

E

E

A

Y

K

V

A

F

M

G

E

L

L

F

L

P

D

R

K

-

V

-

G

L

L

K

K

E

D

R

K

A

A

A

H

Q

A

R

Y

A

P

G

D

T

S

M

L

S

S

G

G

E

Q

Q

A

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

L

L

M

A

S

M

K

E

P

P

R

K

L

I

L

M

L

L

L

F

D

D

E

E

P

P

T

T

L

S

G

A

L

L

A

D

P

P

L

E

V

M

I

V

A

G

Q

E

I

V

F

L

D

S

I

V

I

M

R

K

T

Q

I

L

R

A

E

N

S

E

G

G

V

M

T

T

V

M

F

V

L

V

V

V

E

T

Q

H

N

E

A

M

N

G

K

F

A

A

L

R

G

E

V

V

A

G

D

D

R

R

-

V

-

L

-

F

-

M

-

D

-

G

G

G

Y

Y

V

I

L

I

E

E

N

E

G

G

binding 5'-o-[(r)-hydroxy(thiophosphonooxy)phosphoryl]adenosine: F13 (≠ Y11), V18 (≠ A16), S38 (≠ N36), G39 (= G37), S40 (≠ A38), G41 (= G39), K42 (= K40), S43 (≠ T41), T44 (= T42)

2oljA Abc protein artp in complex with adp/mg2+
28% identity, 89% coverage: 1:209/234 of query aligns to 3:220/242 of 2oljA

query
sites
2oljA

M

M

L

I

Q

D

F

V

D

H

K

Q

V

L

H

K

T

K

H

S

Y
x
F

G

G

A

S

I

L

E

E

A
x
V

L

L

H

K

G

G

V

I

S

N

L

V

N

H

V

I

E

R

K

E

G

G

E

E

I

V

V

V

T

V

L

V

I

I

G

G

A

P

N
x
S

G
|
G

A
x
S

G
|
G

K
|
K

T
x
S

T
|
T

L

F

L

L

M

R

T

C

L

L

C

N

G

L

R

L

P

E

R

D

A

F

S

D

S

E

G

G

R

E

V

I

I

I

F

I

E

D

G

G

Q

I

D

N

I

L

T

K

Q

A

L

K

Q

D

T

T

H

N

-

L

E

N

I

K

M

V

R

R

R

E

G

E

L

V

A

G

I

M

S

V

P

F

E

Q

G

R

R

F

R

N

V

L

F

F

P

P

S

H

L

M

T

T

V

V

L

L

E

N

N

N

L

I

K

T

M

L

G

A

A

P

F

M

F

K

A

V

S

R

N

K

E

W

A

P

I

R

E

E

Q

K

G

A

I

E

E

A

Y

K

V

A

F

M

G

E

L

L

F

L

P

D

R

K

-

V

-

G

L

L

K

K

E

D

R

K

A

A

A

H

Q

A

R

Y

A

P

G

D

T

S

M

L

S

S

G

G

E

Q

Q

A

Q

Q

M

R

L

V

A

A

I

I

G

A

R

R

A

A

L

L

M

A

S

M

K

E

P

P

R

K

L

I

L

M

L

L

L

F

D

D

E

E

P

P

T

T

L

S

G

A

L

L

A

D

P

P

L

E

V

M

I

V

A

G

Q

E

I

V

F

L

D

S

I

V

I

M

R

K

T

Q

I

L

R

A

E

N

S

E

G

G

V

M

T

T

V

M

F

V

L

V

V

V

E

T

Q

H

N

E

A

M

N

G

K

F

A

A

L

R

G

E

V

V

A

G

D

D

R

R

-

V

-

L

-

F

-

M

-

D

-

G

G

G

Y

Y

V

I

L

I

E

E

N

E

G

G

binding adenosine-5'-diphosphate: F13 (≠ Y11), V18 (≠ A16), S38 (≠ N36), G39 (= G37), S40 (≠ A38), G41 (= G39), K42 (= K40), S43 (≠ T41), T44 (= T42)

Query Sequence

>HSERO_RS08290 HSERO_RS08290 leucine/isoleucine/valine transporter ATP-binding subunit
MLQFDKVHTHYGAIEALHGVSLNVEKGEIVTLIGANGAGKTTLLMTLCGRPRASSGRVIF
EGQDITQLQTHEIMRRGLAISPEGRRVFPSLTVLENLKMGAFFASNEAIEQGIEYVFGLF
PRLKERAAQRAGTMSGGEQQMLAIGRALMSKPRLLLLDEPTLGLAPLVIAQIFDIIRTIR
ESGVTVFLVEQNANKALGVADRGYVLENGHVVMSDTGANLLANSDVRKAYLGHG

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