SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing WP_013817511.1 NCBI__GCF_000214665.1:WP_013817511.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.

Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures

Found 20 (the maximum) hits to proteins with known functional sites (download)

P12282 Molybdopterin-synthase adenylyltransferase; MoaD protein adenylase; Molybdopterin-converting factor subunit 1 adenylase; Sulfur carrier protein MoaD adenylyltransferase; EC 2.7.7.80 from Escherichia coli (strain K12) (see 2 papers)
46% identity, 99% coverage: 1:246/248 of query aligns to 4:248/249 of P12282

query
sites
P12282

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R14 (= R11) mutation R->A,K: No effect.; mutation to A: No activity; when associated with A-73.
C44 (≠ S41) mutation to A: No effect.
R73 (= R70) mutation to A: No effect. No activity; when associated with A-14.; mutation to K: Substantially reduced activity.
C128 (= C125) mutation to A: No effect.; mutation to Y: No activity.
D130 (= D127) mutation to A: No activity.; mutation to E: Substantially reduced activity.
C142 (= C139) mutation to A: No effect.
C172 (= C170) mutation to A: No zinc bound and no enzyme activity.
C175 (= C173) mutation to A: No zinc bound and no enzyme activity.
C187 (= C185) mutation to A: No effect.
C231 (≠ M229) mutation to A: No effect.
C244 (= C242) mutation to A: No zinc bound and almost no enzyme activity.
C247 (= C245) mutation to A: No zinc bound and almost no enzyme activity.

1jwbB Structure of the covalent acyl-adenylate form of the moeb-moad protein complex (see paper)
45% identity, 99% coverage: 1:246/248 of query aligns to 3:240/240 of 1jwbB

query
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1jwbB

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active site: R13 (= R11), D129 (= D127)
binding adenosine monophosphate: G37 (= G35), G39 (= G37), G40 (= G38), D61 (= D59), F62 (≠ D60), K85 (= K83), L108 (≠ R106), C127 (= C125), T128 (≠ S126), D129 (= D127), N130 (= N128), V133 (≠ T131)
binding zinc ion: C171 (= C170), C236 (= C242), C239 (= C245)

1jw9B Structure of the native moeb-moad protein complex (see paper)
45% identity, 99% coverage: 1:246/248 of query aligns to 3:240/240 of 1jw9B

query
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1jw9B

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active site: R13 (= R11), D129 (= D127)
binding zinc ion: C171 (= C170), C236 (= C242), C239 (= C245)

1zfnA Structural analysis of escherichia coli thif (see paper)
49% identity, 99% coverage: 1:246/248 of query aligns to 1:244/244 of 1zfnA

query
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1zfnA

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active site: R11 (= R11), D127 (= D127)
binding adenosine-5'-triphosphate: I34 (≠ V34), G35 (= G35), G37 (= G37), G38 (= G38), D59 (= D59), R70 (= R70), Q71 (= Q71), K83 (= K83), T126 (≠ S126), D127 (= D127), T131 (= T131)
binding zinc ion: C169 (= C170), C172 (= C173), C240 (= C242), C243 (= C245)

P30138 Sulfur carrier protein ThiS adenylyltransferase; EC 2.7.7.73 from Escherichia coli (strain K12) (see 3 papers)
49% identity, 99% coverage: 1:246/248 of query aligns to 1:244/251 of P30138

query
sites
P30138

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M

G

G

S

T

T

L

Q

Q

A

A

L

L

E

E

A

A

I

I

K

K

V

L

I

L

M

S

G

G

I

I

G

-

E

E

T

T

L

P

A

A

G

G

R

E

L

L

L

R

I

L

L

F

D

D

G

G

L

K

S

S

M

S

E

Q

W

W

Q

R

T

S

L

L

R

A

L

L

K

R

N

A

P

S

A

G

C
|
C

P

P

T

V

C
|
C

G

G

C169 (= C170) binding Zn(2+)
C172 (= C173) binding Zn(2+)
W174 (≠ Y175) mutation to A: No adenylation of ThiS.
C184 (= C185) mutation to S: No cross-link formed with ThiS. No effect on ThiS thiocarboxylate formation in vitro. Does not support growth.
C240 (= C242) binding Zn(2+)
C243 (= C245) binding Zn(2+)

Q9VLJ8 Adenylyltransferase and sulfurtransferase MOCS3; Molybdenum cofactor synthesis protein 3; Ubiquitin activating enzyme 4; EC 2.7.7.80; EC 2.8.1.11 from Drosophila melanogaster (Fruit fly) (see paper)
44% identity, 99% coverage: 1:245/248 of query aligns to 64:309/453 of Q9VLJ8

query
sites
Q9VLJ8

M

L

N

T

D

N

Q

D

L

I

L

A

R

R

Y

Y

S

S

R

R

Q

Q

I

L

M

I

L

L

P

P

Q

D

V

F

D

G

I

V

A

Q

G

G

Q

Q

Q

L

K

K

L

L

L

K

N

N

A

S

K

S

I

V

L

L

I

I

V

V

G

G

A

L

G

G

L

L

G

G

S

C

P

P

A

A

M

Q

Y

Y

L

L

A

A

G

G

V

C

G

G

Q

H

I

L

T

G

I

L

Y

V

D

D

D

Y

D

D

L

E

V

V

D

E

L

R

T

S

N

N

L

F

Q

H

R

R

Q

Q

I

I

A

L

H

H

G

S

T

E

T

D

D

R

I

C

G

G

L

M

D

S

K

K

V

A

I

E

S

S

T

A

L

R

N

I

T

A

L

L

K

L

N

E

I

L

N

N

P

P

D

H

V

C

R

E

V

I

L

Q

A

C

H

H

K

S

A

R

R

M

L

L

V

Y

D

P

A

H

L

N

L

A

I

M

W

H

E

I

V

I

A

R

A

G

A

Y

D

D

V

V

L

L

D

D

C

C

S

T

D

D

N

N

F

V

N

P

T

T

R

R

F

Y

A

L

I

L

N

S

R

D

A

A

C

C

V

V

T

M

Q

L

A

S

T

K

P

P

L

L

V

V

S

S

G

G

A

S

A

A

I

L

R

K

F

M

E

D

G

G

Q

Q

V

L

S

T

V

V

F

Y

T

N

P

Y

G

A

R

-

D

-

N

N

S

G

P

P

C

C

Y

Y

N

R

C

C

L

I

Y

F

-

P

-

V

Q

P

S

P

D

P

G

P

E

E

E

A

L

V

Q

T

N

N

C

C

A

G

R

D

N

G

G

G

V

V

I

L

A

G

P

A

I

V

T

T

G

G

I

T

I

I

G

G

S

A

T

M

Q

Q

A

A

L

L

E

E

A

A

I

I

K

K

V

V

I

I

M

V

G

G

I

M

G

G

E

D

T

V

L

L

A

A

G

G

R

R

L

L

I

I

L

F

D

D

G

G

L

G

S

S

M

G

E

V

W

F

Q

R

T

N

L

I

R

R

L

I

K

R

-

S

K

K

N

R

P

P

A

N

C

C

P

H

T

M

C

C

Sites not aligning to the query:

62 modified: Phosphothreonine

1zud3 Structure of this-thif protein complex (see paper)
47% identity, 99% coverage: 1:246/248 of query aligns to 1:239/240 of 1zud3

query
sites
1zud3

M

M

N

N

D

D

Q

R

Q

D

L

F

L

M

R

R

Y

Y

S

S

R
|
R

Q

Q

I

I

M
x
L

L

L

P
x
D

Q

D

V

I

D

A

I

L

A

D

G

G

Q

Q

K

K

L

L

N

D

A

S

K

Q

I

V

L

L

I

I

V

I

G

G

A

L

G

G

L

L

G

G

S

T

P

P

A

A

M

L

Y

Y

L

L

A

A

A

G

A

A

G

G

V

V

G

G

Q

T

I

L

T

V

I

L

Y

A

D

D

L

D

V

V

D

H

L

L

T

S

N

N

L

L

Q

Q

R

R

Q

Q

I

I

A

L

H

F

G

T

T

T

T

E

D

D

I

I

G

D

L

R

D

P

K

K

V

S

I

Q

S

V

T

S

L

Q

N

Q

T

R

L

L

K

T

N

Q

I

L

N

N

P

P

D

D

V

I

R

Q

V

L

L

T

A

A

H

L

K

Q

A

Q

R

R

L

L

V

T

D

G

A

E

L

A

L

L

I

K

W

D

E

A

V

V

A

A

A

R

A

A

D

D

V

V

L

L

D

D

C

C

S

T

D
|
D

N

N

F

M

N

A

T

T

R

R

F

Q

A

E

I

I

N

N

R

A

A

A

C

C

V

V

T

A

Q

L

A

N

T

T

P

P

L

L

V

I

S

T

G

A

A

S

A

A

I

V

R

G

F

F

E

G

G

G

Q

Q

V

L

S

M

V

V

F

L

T

T

P

P

G

P

R

W

D

E

N

Q

S

G

P

-

C
|
C

Y

Y

N

R

C

C

L

L

Y

W

Q

P

S

D

D

N

G

Q

E

E

E

P

L

T

Q

A

N

G

C

V

A

V

R

G

N

P

G

V

V

V

I

G

A

V

P

M

I

G

T

T

G

-

I

-

G

-

S

-

T

L

Q

Q

A

A

L

L

E

E

A

A

I

I

K

K

V

L

I

L

M

S

G

G

I

I

G

-

E

E

T

T

L

P

A

A

G

G

R

E

L

L

L

R

I

L

L

F

D

D

G

G

L

K

S

S

M

S

E

Q

W

W

Q

R

T

S

L

L

R

A

L

L

K

R

N

A

P

S

A

G

C
|
C

P

P

T

V

C
|
C

G

G

active site: R11 (= R11), D127 (= D127)
binding calcium ion: L14 (≠ M14), D16 (≠ P16)
binding zinc ion: C169 (= C170), C235 (= C242), C238 (= C245)

1jwaB Structure of the atp-bound moeb-moad protein complex (see paper)
42% identity, 96% coverage: 1:238/248 of query aligns to 3:217/217 of 1jwaB

query
sites
1jwaB

M

L

N

S

D

D

Q

Q

Q

E

L

M

L

L

R

R

Y

Y

S

N

R
|
R

Q

Q

I

I

M

I

L

L

P

R

Q

G

V

F

D

D

I

F

A

D

G

G

Q

Q

Q

E

K

A

L

L

L

K

N

D

A

S

K

R

I

V

L

L

I

I

V

V

G

G

A

L

G
|
G

L

L

G

G

S

C

P

A

A

A

A

S

M

Q

Y

Y

L

L

A

A

A

S

A

A

G

G

V

V

G

G

Q

N

I

L

T

T

I

L

Y

L

D
|
D

D
x
F

D

D

L

T

V

V

D

S

L

L

T

S

N

N

L

L

Q

Q

R
|
R

Q

Q

I

T

A

L

H

H

G

S

T

D

T

A

D

T

I

V

G

G

L

Q

D

P

K
|
K

V

V

I

E

S

S

T

A

L

R

N

D

T

A

L

L

K

T

N

R

I

I

N

N

P

P

D

H

V

I

R

A

V

I

L

T

A

P

H

V

K

N

A

A

R
x
L

L

L

V

D

D

D

A

A

L

E

L

L

I

A

W

A

E

L

V

I

A

A

A

E

A

H

D

D

V

L

V

V

L

L

D

D

C

C

S

T

D
|
D

N
|
N

F

V

N

A

T
x
V

R

R

F

N

A

Q

I

L

N

N

R

A

A

G

C

C

V

F

T

A

Q

A

A

K

T

V

P

P

L

L

V

V

S

S

G

G

A

A

I

I

R

R

F

M

E

E

G

G

Q

Q

V

I

S

T

V

V

F

F

T

T

P

-

G

-

R

-

D

-

N

-

S

-

P

-

C

-

Y

-

N

-

C

-

L

-

Y

Y

Q

E

S

A

D

-

G

-

E

-

L

-

Q

-

N

-

C

-

A

-

R

-

N

-

G

G

V

V

I

M

A

A

P

P

I

L

T

I

G

G

I

V

I

I

G

G

S

S

T

L

Q

Q

A

A

L

M

E

E

A

A

I

I

K

K

V

M

I

L

M

A

G

G

I

Y

G

G

E

K

T

P

L

A

A

S

G

G

R

K

L

I

L

V

I

M

L

Y

D

D

G

A

L

M

S

T

M

C

E

Q

W

F

Q

R

T

E

L

M

R

K

L

L

K

M

K

R

active site: R13 (= R11), D129 (= D127)
binding adenosine-5'-triphosphate: G39 (= G37), G40 (= G38), D61 (= D59), F62 (≠ D60), R72 (= R70), K85 (= K83), L108 (≠ R106), D129 (= D127), N130 (= N128), V133 (≠ T131)

D4GSF3 SAMP-activating enzyme E1; Ubiquitin-like activating enzyme of archaea; Ubl-activating enzyme; EC 2.7.7.- from Haloferax volcanii (strain ATCC 29605 / DSM 3757 / JCM 8879 / NBRC 14742 / NCIMB 2012 / VKM B-1768 / DS2) (Halobacterium volcanii) (see paper)
43% identity, 99% coverage: 1:246/248 of query aligns to 5:249/270 of D4GSF3

query
sites
D4GSF3

M

L

N

D

D

A

Q

T

Q

Q

L

L

L

D

R

R

Y

Y

S

S

R

R

Q

H

I

I

M

I

L

M

P

D

Q

E

V

V

D

G

I

P

A

E

G

G

Q

Q

Q

G

K

R

L

L

N

S

A

S

K

R

I

V

L

V

I

V

V

V

G

G

A

A

G

G

L

L

G

G

S

A

P

P

A

A

A

I

M

Q

Y

Y

L

L

A

A

A

V

G

G

V

V

G

G

Q

E

I

L

T

V

I

V

Y

V

D

D

L

V

V

V

D

E

L

R

T

S

N

N

L

L

Q

Q

R

R

Q

Q

I

V

A

V

H

H

G

C

T

D

D

D

I

V

G

G

L

T

D

P

K

K

V

A

I

E

S

S

T

A

L

A

N

A

T

F

L

V

K

R

N

G

I

L

N

N

P

P

D

D

V

V

R

S

V

V

L

E

A

P

H

V

K

E

A

A

R

R

L

V

V

D

D

K

A

S

L

N

L

V

I

H

W

E

E

V

V

V

A

A

A

G

A

S

D

D

V

V

L

V

D

D

C

A

S

S

D

D

N

N

F

F

N

P

T

T

R

R

F

Y

A

L

I

L

N

N

R

D

A

V

C

C

V

R

T

F

Q

E

A

G

T

I

P

P

L

L

V

V

S

H

G

G

A

A

A

I

I

Y

R

K

F

F

E

E

G

G

Q

Q

V

A

S

T

V

T

F

L

T

V

P

P

G

-

R

-

D

-

N

D

S

G

P

P

C

C

Y

Y

N

R

C

C

L

L

Y

F

Q

P

S

E

D

A

G

P

E

E

E

P

-

G

-

T

L

V

Q

P

N

D

C
|
C

A

A

R

T

N

T

G

G

V

V

I

L

A

G

P

V

I

L

T

P

G

G

I

T

I

V

G

G

S

C

T

I

Q

Q

A

A

L

T

E

E

A

A

I

M

K

K

V

L

I

L

M

L

G

D

I

E

G

G

E

E

T

A

L

L

A

D

G

G

R

R

L

L

I

F

L

Y

D

D

G

A

L

M

S

D

M

M

E

T

W

F

Q

E

T

T

L

V

R

P

L

Y

K

R

K

T

N

N

P

P

A

D

C

C

P

P

T

V

C

C

G

G

C188 (= C185) mutation to S: Loss of activity since this mutant is not able to complement a ubaA deletion in trans to restore sampylation and tRNA thiolation.

O59954 Adenylyltransferase and sulfurtransferase uba4; Common component for nitrate reductase and xanthine dehydrogenase protein F; Ubiquitin-like protein activator 4; EC 2.7.7.80; EC 2.8.1.11 from Emericella nidulans (strain FGSC A4 / ATCC 38163 / CBS 112.46 / NRRL 194 / M139) (Aspergillus nidulans) (see paper)
39% identity, 99% coverage: 1:245/248 of query aligns to 61:318/482 of O59954

query
sites
O59954

M

L

N

H

D

G

Q

E

L

Y

L

R

R

R

Y

Y

S

G

R

R

Q

Q

I

M

M

I

L

V

P

P

Q

Q

V

F

D

G

I

L

A

Q

G
|
G

Q

Q

Q

L

K

K

L

L

L

R

N

D

A

A

K

K

I

V

L

L

I

I

V

V

G

G

A

A

G

G

L

L

G
|
G

S

C

P

P

A

A

M

L

Y

Y

L

L

A

A

A

G

A

A

G

G

V

V

G

G

Q

T

I

I

T

G

I

L

Y

V

D

D

D

G

D

D

L

T

V

V

D

E

L

A

T

S

N

N

L

L

Q

H

R
|
R

Q

Q

I

V

A

L

H

H

G

R

T

S

T

R

D

N

I

V

G

G

L

K

D

L

K

K

V

V

I

D

S

S

T

A

L

I

N

E

T

Y

L

L

K

R

N

E

I

L

N

N

P

P

D

H

V

P

R

T

V

Y

L

I

A

A

H

H

K

Q

A

A

R

H

L

L

V

T

D

P

A

R

L

E

L

A

I

P

W

D

E

I

V

F

A

K

A

D

A

Y

D

D

V

L

V

I

L

L

D

D

C
|
C

S

T

D

D

N

N

F

P

N

A

T

T

R

R

F

Y

A

L

I

I

N

S

R

D

A

T

C

A

V

V

T

L

Q

L

A

G

T

K

P

P

L

L

V

V

S

S

G

A

A

S

A

A

I

L

R

R

F

T

E
|
E

G

G

Q

Q

V

L

S

M

V

V

F

L

T

N

-

N

-

P

-

Q

-

P

P

P

G

G

-

D

R

K

D

T

N

G

S

G

P

P

C

C

Y

Y

N

R

C

C

L

V

Y

F

Q

P

S

K

-

P

D

P

G

A

E

N

E

S

L

V

Q

T

N

S

C

C

A

A

R

D

N

G

G

G

V

I

I

L

A

G

P

P

I

V

T

V

G
|
G

I

T

I

M

G

G

S

V

T

L

Q

Q

A

A

L

S

E

E

A

A

I

I

K

K

V

V

I

L

M

T

G

S

I

A

G

G

E

E

T

S

L

V

A

E

G

A

-

T

-

P

R

S

L

L

I

I

L

F

D

S

G

A

L

Y

S

S

M

S

-

P

E

Q

W

F

Q

R

T

T

L

I

R

K

L

L

K

R

-

S

K

R

N

R

P

P

A

N

C

C

P

A

T

V

C

C

G82 (= G22) mutation to D: In cnxF21ts and cnxF24ts; temperature-sensitive mutant. Impairs molybdopterin biosynthesis.
G100 (= G40) mutation to S: In cnxF1285; impairs molybdopterin biosynthesis.
R130 (= R70) mutation to Q: In cnxF200; impairs molybdopterin biosynthesis.
C185 (= C125) mutation to Y: In cnxF472; impairs molybdopterin biosynthesis.
E215 (= E155) mutation to K: In cnxF119; impairs molybdopterin biosynthesis.
G264 (= G196) mutation to S: In cnxF142ts; temperature-sensitive mutant. Impairs molybdopterin biosynthesis.

Q72J02 Sulfur carrier protein adenylyltransferase; E1-like protein TtuC; Sulfur carrier protein MoaD adenylyltransferase; Sulfur carrier protein ThiS adenylyltransferase; Sulfur carrier protein TtuB adenylyltransferase; tRNA two-thiouridine-synthesizing protein C; EC 2.7.7.80; EC 2.7.7.73; EC 2.7.7.- from Thermus thermophilus (strain ATCC BAA-163 / DSM 7039 / HB27) (see paper)
42% identity, 99% coverage: 2:246/248 of query aligns to 4:253/271 of Q72J02

query
sites
Q72J02

N

T

D

K

Q

E

L

L

L

D

R

R

Y

Y

S

H

R

R

Q

Q

I

M

M

I

L

L

P

P

Q

Q

V

V

D

G

I

P

A

E

G

G

Q

Q

Q

E

K

R

L

L

L

K

N

R

A

A

K

S

I

V

L

V

I

V

V

V

G

G

A

A

G

G

L

L

G

G

S

V

P

P

A

V

A

L

M

Q

Y

Y

L

L

A

V

A

A

G

G

V

V

G

G

Q

R

I

V

T

G

I

V

Y

V

D

E

D

M

D

D

L

R

V

V

D

E

L

V

T

S

N

N

L

L

Q

H

R

R

Q

Q

I

V

A

L

H

Y

G

T

T

T

T

E

D

D

I

V

G

G

L

E

D

P

K

K

V

A

I

L

S

V

T

A

L

Q

N

K

T

R

L

L

K

Q

N

A

I

L

N

N

P

P

D

L

V

V

R

R

V

V

L

E

A

A

H

Y

K

P

A

V

R

R

L

L

V

T

D

S

A

E

L

N

L

A

I

L

W

E

E

I

V

L

A

R

A

P

A

Y

D

D

V

L

V

V

L

V

D

D

C

A

S

S

D

D

N

N

F

F

N

P

T

T

R

R

F

Y

A

L

I

V

N

N

R

D

A

A

C

A

V

V

T

L

Q

L

A

G

T

K

P

P

L

L

V

V

S

F

G

G

A

A

A

I

I

Y

R

Q

F

F

E

D

G

G

Q

Q

V

V

S

A

V

V

F

F

-

H

-

P

T

T

P

L

G

H

R

G

D

E

N

M

S

G

P

P

C

C

Y

Y

N

R

C

C

L

L

Y

F

Q

P

S

K

D

P

G

P

E

P

-

G

-

A

L

V

Q

P

N

S

C
|
C

A

A

R

E

N

A

G

G

V

V

I

F

A

G

P

V

I

L

T

P

G

A

I

V

G

G

S

S

T

L

Q

M

A

A

L

A

E

E

A

A

I

L

K

K

V

V

I

L

M

L

G

G

I

I

G

G

E

K

T

P

L

L

A

A

G

G

R

H

L

L

I

L

L

Y

D

D

G

A

L

L

S

E

M

A

E

S

W

F

Q

R

T

K

L

L

R

T

L

V

K

R

N

N

P

P

A

R

C

C

P

P

T

V

C

C

G

G

C192 (= C185) modified: Glycyl cysteine thioester (Cys-Gly) (interchain with G-Cter in TtuB); mutation to S: Not able to form a thioester complex with TtuB.

Sites not aligning to the query:

268 C→S: Still able to form a thioester complex with TtuB.

O95396 Adenylyltransferase and sulfurtransferase MOCS3; Molybdenum cofactor synthesis protein 3; Molybdopterin synthase sulfurylase; MPT synthase sulfurylase; EC 2.7.7.80; EC 2.8.1.11 from Homo sapiens (Human) (see 5 papers)
43% identity, 92% coverage: 1:227/248 of query aligns to 55:281/460 of O95396

query
sites
O95396

M

L

N

S

D

R

Q

D

Q

E

L

I

L

L

R

R

Y

Y

S

S

R

R

Q

Q

I

L

M

V

L

L

P

P

Q

E

V

L

D

G

I

V

A

H

G

G

Q

Q

Q

L

K

R

L

L

L

G

N

T

A

A

K

C

I

V

L

L

I

I

V

V

G

G

A

C

G

G

L

L

G

G

S

C

P

P

A

L

A

A

M

Q

Y

Y

L

L

A

A

G

G

V

V

G

G

Q

R

I

L

T

G

I

L

Y

V

D

D

D

Y

D

D

L

V

V

V

D

E

L

M

T

S

N

N

L

L

Q

A

R

R

Q

Q

I

V

A

L

H

H

G

G

T

E

T

A

D

L

I

A

G

G

L

Q

D

A

K

K

V

A

I

F

S

S

T

A

L

A

N

A

T

S

L

L

K

R

N

R

I

L

N

N

P

S

D

A

V

V

R

E

V

C

L

V

A

P

H

Y

K
x
T

A
x
Q

R
x
A

L
|
L

V
x
T

D
x
P

A
|
A

L
x
T

L
x
A

I
x
L

W
x
D

E
x
L

V
|
V

A
x
R

A
x
Y

D
|
D

V
|
V

L
x
A

D
|
D

C
|
C

S
|
S

D
|
D

N
|
N

F
x
V

N
x
P

T
|
T

R
|
R

F
x
Y

A
x
L

I
x
V

N
|
N

R
x
D

A
|
A

C
|
C

V
|
V

T
x
L

Q
x
A

A
x
G

T
x
R

P
|
P

L
|
L

V
|
V

S
|
S

G
x
A

A
x
S

A
|
A

I
x
L

R
|
R

F
|
F

E
|
E

G
|
G

Q
|
Q

V
x
I

S
x
T

V
|
V

F
x
Y

T
x
H

P

-

G

-

R
x
Y

D
|
D

N
x
G

S
x
G

P
|
P

C
|
C

Y
|
Y

N
x
R

C
|
C

L
x
I

Y
x
F

Q
x
P

S
x
Q

-
x
P

D
x
P

G
x
A

E
|
E

E
x
T

L
x
V

Q
x
T

N
|
N

C
|
C

A

A

R

D

N

G

G

G

V

V

I

L

A

G

P

V

I

V

T

T

G

G

I

V

I

L

G

G

S

C

T

L

Q

Q

A

A

L

L

E

E

A

V

I

L

K

K

V

I

I

A

M

A

G

G

I

L

G

G

E

P

T

S

L

Y

A

S

G

G

R

S

L

L

I

L

L

F

D

D

G

A

L

L

158:238 (vs. 104:184, 42% identical) Interaction with NFS1
C239 (= C185) mutation to A: Impairs sulfurtransferase activity.

Sites not aligning to the query:

316 modified: Disulfide link with 324; C→A: Does not affect sulfurtransferase activity.
324 modified: Disulfide link with 316; C→A: Does not affect sulfurtransferase activity.
365 C→A: Does not affect sulfurtransferase activity.
412 active site, Cysteine persulfide intermediate; for sulfurtransferase activity; modified: Cysteine persulfide; C→A: Abolishes sulfurtransferase activity.
413 K→R: Does not affect sulfurtransferase specificity and activity.
414 L→K: Does not affect sulfurtransferase specificity and activity.
415 G→A: Does not affect sulfurtransferase specificity and activity.
416 N→V: Does not affect sulfurtransferase specificity and activity.
417 D→R: Results in 470-fold increased activity.; D→T: Results in 90-fold increased activity.
458 P→G: Does not affect sulfurtransferase specificity and activity.
460 Y→A: Does not affect sulfurtransferase specificity and activity.

6yubA Crystal structure of uba4 from chaetomium thermophilum (see paper)
40% identity, 85% coverage: 1:211/248 of query aligns to 6:214/423 of 6yubA

query
sites
6yubA

M

L

N

S

D

K

Q

E

L

I

L

E

R

R

Y

Y

S

S

R

R

Q

Q

I

M

M

I

L

V

P

P

Q

G

V

M

D

G

I

K

A

E

G

G

Q

Q

Q

L

K

R

L

L

L

M

N

N

A

A

K

K

I

V

L

L

I

I

V

I

G

G

A

A

G

G

L

L

G

G

S

C

P

P

A

A

M

Q

Y

Y

L

L

A

A

A

G

A

A

G

G

V

V

G

G

Q

T

I

I

T

G

I

I

Y

V

D

D

D

G

D

D

L

S

V

V

D

E

L

T

T

S

N

N

L

L

Q

H

R

R

Q

Q

I

V

A

A

H

H

G

A

T

T

T

K

D

R

I

V

G

G

L

M

D

L

K

K

V

V

I

D

S

S

T

L

L

I

N

T

T

H

L

L

K

I

N

E

I

I

N

N

P

P

D

L

V

P

R

V

V

Y

L

V

A

P

H

Y

K

R

A

F

R

D

L

L

V

T

D

P

A

Q

L

N

L

A

I

A

W

Q

E

I

V

I

A

K

A

P

A

W

D

D

V

V

V

I

L

L

D

D

C

C

S

T

D

D

N

N

F

P

N

A

T

T

R

R

F

Y

A

L

I

I

N

S

R

D

A

V

C

C

V

V

T

L

Q

L

A

G

T

K

P

P

L

L

V

V

S

S

G

A

A

A

A

S

I

V

R

Q

F

K

E

S

G

G

Q

Q

V

L

S

I

V

V

F

L

-

N

-

C

-

P

T

T

P

P

-

Q

-

G

-

V

G

N

R

K

D

K

N

A

S

A

P

P

C
|
C

Y

Y

N

R

C
|
C

L

C

Y

F

Q

K

S

-

D

-

G

-

E

-

L

-

Q

-

N

-

C

-

A

-

R

K

N

P

G

G

V

I

I

M

A

G

P

P

I

V

T

V

G

G

I

M

G

G

S

V

T

A

Q

Q

A

A

L

G

E

E

A

A

I

I

K

K

V

I

I

L

M

V

binding zinc ion: C183 (= C170), C186 (= C173)

Sites not aligning to the query:

binding zinc ion: 266, 269

6yubB Crystal structure of uba4 from chaetomium thermophilum (see paper)
40% identity, 85% coverage: 1:211/248 of query aligns to 7:213/289 of 6yubB

query
sites
6yubB

M

L

N

S

D

K

Q

E

L

I

L

E

R

R

Y

Y

S

S

R

R

Q

Q

I

M

M

I

L

V

P

P

Q

G

V

M

D

G

I

K

A

E

G

G

Q

Q

Q

L

K

R

L

L

L

M

N

N

A

A

K

K

I

V

L

L

I

I

V

I

G

G

A

A

G

G

L

L

G

G

S

C

P

P

A

A

M

Q

Y

Y

L

L

A

A

A

G

A

A

G

G

V

V

G

G

Q

T

I

I

T

G

I

I

Y

V

D

D

D

G

D

D

L

S

V

V

D

E

L

T

T

S

N

N

L

L

Q

H

R

R

Q

Q

I

V

A

A

H

H

G

A

T

T

T

K

D

R

I

V

G

G

L

M

D

L

K

K

V

V

I

D

S

S

T

L

L

I

N

T

T

H

L

L

K

I

N

E

I

I

N

N

P

P

D

L

V

P

R

V

V

Y

L

V

A

P

H

Y

K

R

A

F

R

D

L

L

V

T

D

P

A

Q

L

N

L

A

I

A

W

Q

E

I

V

I

A

K

A

P

A

W

D

D

V

V

V

I

L

L

D

D

C

C

S

T

D

D

N

N

F

P

N

A

T

T

R

R

F

Y

A

L

I

I

N

S

R

D

A

V

C

C

V

V

T

L

Q

L

A

G

T

K

P

P

L

L

V

V

S

S

G

A

A

A

A

S

I

V

R

Q

F

K

E

S

G

G

Q

Q

V

L

S

I

V

V

F

L

-

N

-

C

-

P

T

T

P

P

-

Q

-

G

-

V

G

N

R

K

D

K

N

A

S

A

P

P

C
|
C

Y

Y

N

R

C
|
C

L

C

Y

F

Q

K

S

-

D

-

G

-

E

-

L

-

Q

-

N

-

C

-

A

-

R

-

N

-

G

G

V

I

I

M

A

G

P

P

I

V

T

V

G

G

I

M

G

G

S

V

T

A

Q

Q

A

A

L

G

E

E

A

A

I

I

K

K

V

I

I

L

M

V

binding zinc ion: C184 (= C170), C187 (= C173)

Sites not aligning to the query:

binding zinc ion: 265

P38820 Adenylyltransferase and sulfurtransferase UBA4; Needs CLA4 to survive protein 3; Ubiquitin-like protein activator 4; EC 2.7.7.-; EC 2.8.1.- from Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast) (see 4 papers)
34% identity, 98% coverage: 4:246/248 of query aligns to 42:290/440 of P38820

query
sites
P38820

Q

E

L

Y

L

Q

R

R

Y

Y

S

G

R

R

Q

Q

I

M

M

I

L

V

P

E

Q

E

V

T

D

G

-

G

I

V

A

A

G

G

Q

Q

Q

V

K

K

L

L

L

K

N

N

A

T

K

K

I

V

L

L

I

V

V

V

G

G

A

A

G

G

L

L

G

G

S

C

P

P

A

A

A

L

M

P

Y

Y

L

L

A

A

A

G

A

A

G

G

V

V

G

G

Q

Q

I

I

T

G

I

I

Y

V

D

D

D

N

D

D

L

V

V

V

D

E

L

T

T

S

N

N

L

L

Q

H

R

R

Q

Q

I

V

A

L

H

H

G

D

T

S

D

R

I

V

G

G

L

M

D

L

K

K

V

C

I

E

S

S

T

A

L

R

N

Q

T

Y

L

I

K

T

N

K

I

L

N

N

P

P

D

H

V

I

R

N

V

V

L

V

A

T

H

Y

K

P

A

V

R

R

L

L

V

N

D

S

A

S

L

N

L

A

I

F

W

D

E

I

V

F

A

K

A

G

A

Y

D

N

V

Y

V

I

L

L

D

D

C

C

S

T

D

D

N

S

F

P

N

L

T

T

R

R

F

Y

A

L

I

V

N

S

R

D

A

V

C

A

V

V

T

N

Q

L

A

G

T

I

P

T

L

V

V

V

S

S

G

A

A

S

A

G

I

L

R

G

F

T

E

E

G

G

Q

Q

V

L

S

T

V

I

F

L

T

N

P

-

G

F

R

N

D

N

N

I

S

G

P

P

C

C

Y

Y

N

R

C

C

L

F

Y

Y

Q

P

S

T

-

P

D

P

G

P

E

N

E

A

L

V

Q

T

N

S

C
|
C

A

Q

R

E

N

G

G

G

V

V

I

I

A

G

P

P

I

C

T

I

G

G

I

L

I

V

G

G

S

T

T

M

Q

M

A

A

L

V

E

E

A

T

I

L

K

K

V

L

I

I

M

L

G

G

I

I

-

Y

-

T

G

N

E

E

T

N

L

F

A

S

G

P

R

F

L

L

L

M

I

L

L

Y

D

S

G

G

L

F

S

P

M

Q

E

Q

-

S

W

L

Q

R

T

T

L

F

R

K

L

M

K

R

-

G

K

R

N

Q

P

E

A

K

C

C

P

L

T

C

C

C

G

G

C225 (= C185) mutation C->A,S: Abolishes adenylyltransferase activity but not sulfurtransferase activity.

Sites not aligning to the query:

397 mutation C->A,S: Abolishes sulfurtransferase activity but not adenylyltransferase activity.

3h5aC Crystal structure of e. Coli mccb (see paper)
26% identity, 99% coverage: 2:246/248 of query aligns to 85:347/358 of 3h5aC

query
sites
3h5aC

N

N

D

S

Q

T

Q

E

L

N

R

R

Y

Y

S

S

R

R

Q

N

I

F

M

L

L

H

P

Y

Q

Q

V

S

D

Y

I

G

A

A

G

N

-

P

-

V

-

L

-

V

Q

Q

Q

D

K

K

L

L

L

K

N

N

A

A

K

K

I

V

L

V

I

I

V

L

G

G

A

C

G

G

L

I

G

G

S

N

P

H

A

V

A

S

M

V

Y

I

L

L

A

A

A

T

A

S

G

G

V

I

G

G

Q

E

I

I

T

I

I

L

Y

I

D

D

D

N

D

D

L

Q

V

I

D

E

L

N

T

T

N

N

L

L

Q

T

R
|
R

Q

Q

I

V

A

L

H

F

G

S

T

E

T

D

D

D

I

V

G

G

L

K

D

N

K

K

V

T

I

E

S

V

T

I

L

K

N

R

T

E

L

L

K

L

N

K

I

R

N

N

P

S

D

E

V

I

R

S

V

V

L

S

A

E

H

I

K

A

A

L

R

N

L

I

V

N

D

D

A

Y

L

T

L

D

I

L

W

H

E

K

V

V

A

P

A

E

A

A

D

D

V

I

V

W

L

V

D

V

C

S

S

A

D

D

N

H

-

P

F

F

N

N

T

L

R

I

F

N

A

W

I

V

N

N

R

K

A

Y

C

C

V

V

T

R

Q

A

A

N

T

Q

P

P

L

Y

V

I

S

N

G

A

A

G

A

Y

I

V

R

-

F

-

E

-

G

N

Q

D

V

I

S

A

V

V

F

F

-

G

-

P

-

L

-

Y

T

V

P

P

G

G

R

K

D

-

N

-

S

T

P

G

C
|
C

Y

Y

N

E

C
|
C

-

Q

-

K

-

V

-

A

-

D

L

L

Y

Y

Q

G

S

S

D

E

G

K

E

E

E

N

L

I

Q

D

N

H

C

K

-

I

-

K

-

L

-

I

-

N

-

S

-

R

A

F

R

K

N

P

G

A

V

T

I

F

A

A

P

P

I

V

T

N

G

N

I

V

I

A

G

A

S

A

T

L

Q

C

A

A

L

A

E

D

A

V

I

I

K

K

V

F

I

I

M

G

G

K

I

Y

G

S

E

E

T

P

L

L

A

S

-

L

G

N

R

K

L

R

L

I

I

G

L

I

D

W

G

S

L

D

S

E

M

I

E

K

W

I

Q

H

T

S

L

Q

R

N

L

M

K

G

K

R

N

S

P

P

A

V

C
|
C

P

S

T

V

C

C

G

G

active site: R157 (= R70)
binding zinc ion: C257 (= C170), C260 (= C173), C343 (= C242)

3h9jA Crystal structure of e. Coli mccb + ampcpp + semet mcca (see paper)
25% identity, 99% coverage: 2:246/248 of query aligns to 85:338/339 of 3h9jA

query
sites
3h9jA

N

N

D

S

Q

T

Q

E

L

N

R

R

Y

Y

S

S

R

R

Q

N

I

F

M

L

L

H

P

Y

Q

Q

V

S

D

Y

I

G

A

A

G

N

-

P

-

V

-

L

-

V

Q

Q

Q

D

K

K

L

L

L

K

N

N

A

A

K

K

I

V

L

V

I

I

V

L

G

G

A

C

G
|
G

L

I

G

G

S

N

P

H

A

V

A

S

M

V

Y

I

L

L

A

A

A

T

A

S

G

G

V

I

G

G

Q

E

I

I

T

I

I

L

Y

I

D
|
D

D

N

D
|
D

L

Q

V

I

D

E

L

N

T

T

N

N

L

L

Q

T

R
|
R

Q

Q

I

V

A

L

H

F

G

S

T

E

T

D

D

D

I

V

G

G

L

K

D

N

K
|
K

V

T

I

E

S

V

T

I

L

K

N

R

T

E

L

L

K

L

N

K

I

R

N

N

P

S

D

E

V

I

R

S

V

V

L

S

A

E

H

I

K

A

A

L

R
x
N

L
x
I

V

N

D

D

A

Y

L

T

L

D

I

L

W

H

E

K

V

V

A

P

A

E

A

A

D

D

V

I

V

W

L

V

D

V

C

S

S
x
A

D
|
D

N
x
H

-

P

F

F

N

N

T

L

R

I

F

N

A

W

I

V

N

N

R

K

A

Y

C

C

V

V

T

R

Q

A

A

N

T

Q

P

P

L

Y

V

I

S

N

G

A

A

G

A

Y

I

V

R

-

F

-

E

-

G

N

Q

D

V

I

S

A

V

V

F

F

-

G

-

P

-

L

-

Y

T

V

P

P

G

G

R

K

D

-

N

-

S

T

P

G

C
|
C

Y

Y

N

E

C

C

L

Q

Y

K

Q

K

S

E

D

N

G

I

E

D

E

H

-

K

-

I

-

K

-

L

L

I

Q

N

N

S

C

R

A

F

R

K

N

P

G

A

V

T

I

F

A

A

P

P

I

V

T

N

G

N

I

V

I

A

G

A

S

A

T

L

Q

C

A

A

L

A

E

D

A

V

I

I

K

K

V

F

I

I

M

G

G

K

I

Y

G

S

E

E

T

P

L

L

A

S

-

L

G

N

R

K

L
x
R

L

I

I
x
G

L

I

D

W

G

S

L

D

S

E

M

I

E

K

W

I

Q

H

T

S

L

Q

R

N

L

M

K

G

K

R

N

S

P

P

A

V

C
|
C

P

S

T

V

C
|
C

G

G

active site: R157 (= R70)
binding diphosphomethylphosphonic acid adenosyl ester: G124 (= G37), G125 (= G38), D146 (= D59), D148 (= D61), R157 (= R70), K170 (= K83), N193 (≠ R106), I194 (≠ L107), A213 (≠ S126), D214 (= D127), H215 (≠ N128)
binding zinc ion: C257 (= C170), C334 (= C242), C337 (= C245)
binding : R313 (≠ L221), G315 (≠ I223)

3h5nA Crystal structure of e. Coli mccb + atp (see paper)
25% identity, 99% coverage: 2:246/248 of query aligns to 85:338/338 of 3h5nA

query
sites
3h5nA

N

N

D

S

Q

T

Q

E

L

N

R

R

Y

Y

S

S

R

R

Q

N

I

F

M

L

L

H

P

Y

Q

Q

V

S

D

Y

I

G

A

A

G

N

-

P

-

V

-

L

-

V

Q

Q

Q

D

K

K

L

L

L

K

N

N

A

A

K

K

I

V

L

V

I

I

V

L

G

G

A

C

G
|
G

G

G

L

I

G

G

S

N

P

H

A

V

A

S

M

V

Y

I

L

L

A

A

A

T

A

S

G

G

V

I

G

G

Q

E

I

I

T

I

I

L

Y

I

D
|
D

D

N

D

D

L

Q

V

I

D

E

L

N

T

T

N
|
N

L

L

Q

T

R
|
R

Q
|
Q

I

V

A

L

H

F

G

S

T

E

T

D

D

D

I

V

G

G

L

K

D

N

K
|
K

V

T

I

E

S

V

T

I

L

K

N

R

T

E

L

L

K

L

N

K

I

R

N

N

P

S

D

E

V

I

R

S

V

V

L

S

A

E

H

I

K

A

A

L

R
x
N

L
x
I

V

N

D

D

A

Y

L

T

L

D

I

L

W

H

E

K

V

V

A

P

A

E

A

A

D

D

V

I

V

W

L

V

D

V

C

S

S
x
A

D
|
D

N
x
H

-

P

F

F

N

N

T

L

R

I

F

N

A

W

I

V

N

N

R

K

A

Y

C

C

V

V

T

R

Q

A

A

N

T

Q

P

P

L

Y

V

I

S

N

G

A

A

G

A

Y

I

V

R

-

F

-

E

-

G

N

Q

D

V

I

S

A

V

V

F

F

-

G

-

P

-

L

-

Y

T

V

P

P

G

G

R

K

D

-

N

-

S

T

P

G

C
|
C

Y

Y

N

E

C
|
C

L

Q

Y

K

Q

K

S

E

D

N

G

I

E

D

E

H

-

K

-

I

-

K

-

L

L

I

Q

N

N

S

C

R

A

F

R

K

N

P

G

A

V

T

I

F

A

A

P

P

I

V

T

N

G

N

I

V

I

A

G

A

S

A

T

L

Q

C

A

A

L

A

E

D

A

V

I

I

K

K

V

F

I

I

M

G

G

K

I

Y

G

S

E

E

T

P

L

L

A

S

-

L

G

N

R

K

L

R

L

I

I

G

L

I

D

W

G

S

L

D

S

E

M

I

E

K

W

I

Q

H

T

S

L

Q

R

N

L

M

K

G

K

R

N

S

P

P

A

V

C
|
C

P

S

T

V

C
|
C

G

G

active site: R157 (= R70)
binding adenosine-5'-triphosphate: G124 (= G37), D146 (= D59), N154 (= N67), R157 (= R70), Q158 (= Q71), K170 (= K83), N193 (≠ R106), I194 (≠ L107), A213 (≠ S126), D214 (= D127), H215 (≠ N128)
binding zinc ion: C257 (= C170), C260 (= C173), C334 (= C242), C337 (= C245)

O42939 Ubiquitin-activating enzyme E1-like; Pmt3-activating enzyme subunit 2 from Schizosaccharomyces pombe (strain 972 / ATCC 24843) (Fission yeast) (see paper)
31% identity, 65% coverage: 14:173/248 of query aligns to 11:169/628 of O42939

query
sites
O42939

M

M

L

K

P

P

Q

L

V

T

D

F

I

V

A

E

G

A

Q

L

Q

R

K

N

L

F

L

K

N

S

A

A

K

K

I

V

L

L

I

L

V

V

G

G

A

A

G

G

L

I

G

G

S

C

P

E

A

L

M

K

Y

N

L

L

A

L

A

M

A

S

G

G

V

V

G

K

Q

E

I

V

T

H

I

I

Y

I

D

D

D

L

D

D

L

T

V

I

D

D

L

L

T

S

N

N

L

L

Q

N

R

R

Q

Q

I

F

A

L

H

F

G

R

T

K

D

H

I

V

G

K

L

Q

D

P

K

K

V

A

I

I

S

V

T

A

L

A

N

K

T

T

L

A

K

S

N

S

I

F

N

N

P

P

D

N

V

V

R

K

V

L

L

E

A

A

H

Y

K

H

A

A

R

N

L

I

V

K

-

E

D

D

A

R

L

F

L

N

I

V

W

A

E

W

V

F

A

R

A

Q

A

F

D

D

V

L

V

V

L

F

D

N

C

A

S

L

D

D

N

N

F

L

N

D

T

A

R

R

F

R

A

H

I

V

N

N

R

K

A

Q

C

C

V

L

T

L

Q

A

A

S

T

V

P

P

L

L

V

I

S

E

G

S

A

G

A

T

I

T

R

G

F

F

E

L

G

G

Q

Q

V

V

S

Q

V

V

F

I

T

I

P

H

G

G

R

K

D

-

N

-

S

T

P

E

C

C

Y

Y

N

D

C

C

Sites not aligning to the query:

559 modified: Phosphoserine
563 modified: Phosphoserine

3h5rA Crystal structure of e. Coli mccb + succinimide (see paper)
25% identity, 99% coverage: 2:246/248 of query aligns to 85:339/340 of 3h5rA

query
sites
3h5rA

N

N

D

S

Q

T

Q

E

L

N

R

R

Y

Y

S

S

R

R

Q

N

I

F

M

L

L

H

P

Y

Q

Q

V

S

D

Y

I

G

A

A

G

N

-

P

-

V

-

L

-

V

Q

Q

Q

D

K

K

L

L

L

K

N

N

A

A

K

K

I

V

L

V

I

I

V

L

G

G

A

C

G

G

L
x
I

G

G

S

N

P

H

A

V

A

S

M

V

Y

I

L

L

A

A

A

T

A

S

G

G

V

I

G

G

Q

E

I

I

T

I

I

L

Y

I

D

D

D

N

D

D

L

Q

V

I

D

E

L

N

T

T

N

N

L

L

Q

T

R
|
R

Q

Q

I

V

A

L

H

F

G

S

T

E

T

D

D

D

I

V

G

G

L

K

D

N

K

K

V

T

I

E

S

V

T

I

L

K

N

R

T

E

L

L

K

L

N

K

I

R

N

N

P

S

D

E

V

I

R

S

V

V

L

S

A

E

H

I

K

A

A

L

R

N

L

I

V

N

D

D

A

Y

L

T

L

D

I

L

W

H

E

K

V

V

A

P

A

E

A

A

D

D

V

I

V

W

L

V

D

V

C
x
S

S
x
A

D

D

N

H

-

P

F

F

N

N

T

L

R

I

F

N

A

W

I

V

N

N

R

K

A

Y

C

C

V

V

T

R

Q

A

A

N

T

Q

P

P

L

Y

V

I

S

N

G
x
A

A
x
G

A
x
Y

I

V

R

-

F

-

E

-

G

N

Q

D

V

I

S

A

V
|
V

F

F

-

G

-

P

-

L

-

Y

T

V

P

P

G

G

R

K

D

-

N

-

S

T

P

G

C
|
C

Y

Y

N

E

C
|
C

L

Q

Y

K

Q

V

S

K

D

E

G

N

E

I

E

D

-

H

-

K

-

I

-

K

-

L

L

I

Q

N

N

S

C

R

A

F

R

K

N
x
P

G

A

V

T

I

F

A

A

P

P

I

V

T

N

G

N

I

V

I

A

G

A

S

A

T

L

Q

C

A

A

L

A

E

D

A

V

I

I

K

K

V

F

I

I

M

G

G

K

I

Y

G

S

E

E

T

P

L

L

A

S

-

L

G

N

R

K

L
x
R

L

I

I
x
G

L

I

D

W

G

S

L

D

S

E

M

I

E

K

W

I

Q

H

T

S

L

Q

R

N

L

M

K

G

K

R

N

S

P

P

A

V

C
|
C

P

S

T

V

C
|
C

G

G

active site: R157 (= R70)
binding zinc ion: C257 (= C170), C260 (= C173), C335 (= C242), C338 (= C245)
binding : I126 (≠ L39), S212 (≠ C125), A213 (≠ S126), A237 (≠ G149), G238 (≠ A150), Y239 (≠ A151), V245 (= V160), P280 (≠ N188), R314 (≠ L221), G316 (≠ I223)

Sites not aligning to the query:

binding : 10, 14, 26

Query Sequence

>WP_013817511.1 NCBI__GCF_000214665.1:WP_013817511.1
MNDQQLLRYSRQIMLPQVDIAGQQKLLNAKILIVGAGGLGSPAAMYLAAAGVGQITIYDD
DLVDLTNLQRQIAHGTTDIGLDKVISTLNTLKNINPDVRVLAHKARLVDALLIWEVAAAD
VVLDCSDNFNTRFAINRACVTQATPLVSGAAIRFEGQVSVFTPGRDNSPCYNCLYQSDGE
ELQNCARNGVIAPITGIIGSTQALEAIKVIMGIGETLAGRLLILDGLSMEWQTLRLKKNP
ACPTCGMV

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