SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing WP_019866106.1 NCBI__GCF_000384075.1:WP_019866106.1 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)

1t3dA Crystal structure of serine acetyltransferase from e.Coli at 2.2a (see paper)
37% identity, 85% coverage: 19:162/169 of query aligns to 106:243/262 of 1t3dA

query
sites
1t3dA

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binding cysteine: D157 (≠ E77), G184 (≠ H106), R192 (vs. gap), H193 (vs. gap)

Sites not aligning to the query:

binding cysteine: 92, 93

8i04A Crystal structure of serine acetyltransferase from salmonella typhimurium complexed with serine (see paper)
37% identity, 85% coverage: 19:162/169 of query aligns to 102:239/258 of 8i04A

query
sites
8i04A

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binding serine: D153 (≠ E77), H154 (= H78), G180 (vs. gap), R188 (≠ G111), H189 (≠ A112)

Sites not aligning to the query:

binding serine: 88, 89

8i09A Crystal structure of serine acetyltransferase from salmonella typhimurium complexed with butyl gallate (see paper)
36% identity, 87% coverage: 16:162/169 of query aligns to 102:242/246 of 8i09A

query
sites
8i09A

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binding cysteine: D156 (≠ E77), H157 (= H78), G164 (≠ S85), R191 (≠ G111), H192 (≠ A112)
binding butyl 3,4,5-tris(oxidanyl)benzoate: G183 (vs. gap), T184 (≠ L104), G202 (= G122), K218 (≠ A138), I219 (= I139), G220 (= G140), L226 (= L146), A236 (≠ V156)

Sites not aligning to the query:

binding cysteine: 91

8i06A Crystal structure of serine acetyltransferase from salmonella typhimurium complexed with coa (see paper)
37% identity, 85% coverage: 19:162/169 of query aligns to 106:243/244 of 8i06A

query
sites
8i06A

Q

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binding coenzyme a: H158 (= H78), L177 (≠ R97), Q178 (≠ N98), G203 (= G122), A204 (= A123), G221 (= G140), A222 (= A141), T235 (≠ L154), A237 (≠ V156)
binding cysteine: H158 (= H78)

Sites not aligning to the query:

binding cysteine: 93

3gvdI Crystal structure of serine acetyltransferase cyse from yersinia pestis
36% identity, 88% coverage: 19:166/169 of query aligns to 109:252/272 of 3gvdI

query
sites
3gvdI

Q

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binding cysteine: D160 (≠ E77), G186 (= G103), G187 (vs. gap), R195 (≠ G111)

Sites not aligning to the query:

binding cysteine: 95, 96

1sstA Serine acetyltransferase- complex with coa (see paper)
34% identity, 87% coverage: 16:162/169 of query aligns to 99:232/233 of 1sstA

query
sites
1sstA

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binding coenzyme a: H154 (= H78), L173 (≠ R97), G180 (≠ L104), T181 (≠ K105), A193 (= A123), L198 (= L128), K208 (≠ A138), G210 (= G140), A211 (= A141), V214 (= V144), L216 (= L146), T224 (≠ L154), A226 (≠ V156), V228 (= V158), P229 (= P159)

Sites not aligning to the query:

binding coenzyme a: 233

6wyeA Crystal structure of neisseria gonorrhoeae serine acetyltransferase (cyse) (see paper)
35% identity, 93% coverage: 12:168/169 of query aligns to 90:252/261 of 6wyeA

query
sites
6wyeA

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binding (2S)-2-hydroxybutanedioic acid: D93 (= D15), P94 (≠ L16), D158 (≠ E77), H159 (= H78), G185 (≠ H106), R193 (vs. gap), H194 (vs. gap)

7ra4A Crystal structure of neisseria gonorrhoeae serine acetyltransferase (cyse) in complex with serine (see paper)
35% identity, 88% coverage: 12:160/169 of query aligns to 88:240/243 of 7ra4A

query
sites
7ra4A

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I

V

I

A

S

G

G

E

D

T

T

A

V

V

L

L

G

G

D

N

D

N

V

I

V

S

I

I

R

L

N

H

G

G

V

V

T

T

I

L

G

G

L

-

K

-

H

G

T

S

G

G

I

K

A

E

G

G

A

G

-

D

-
x
R

-
x
H

P

P

V

K

I

I

G

G

N

D

R

G

V

V

D

M

I

I

G

G

A

A

G

N

A

A

K

S

I

I

L

L

G

G

A

N

I

I

T

R

I

I

G

G

D

S

D

N

V

A

A

K

I

I

G

G

A

A

N

G

A

S

V

V

V

V

L

V

Q

S

D

D

V

V

P

P

A

P

N

S

S

I

L

T

A

V

V

V

G

G

V

V

P

P

A

A

binding serine: D91 (= D15), P92 (≠ L16), D156 (≠ E77), H157 (= H78), R191 (vs. gap), H192 (vs. gap)

4n6bA Soybean serine acetyltransferase complexed with coa (see paper)
35% identity, 86% coverage: 16:160/169 of query aligns to 95:230/233 of 4n6bA

query
sites
4n6bA

L

L

S

N

R

Y

Q

K

G

G

L

F

W

L

V

A

M

C

L

Q

V

A

Y

H

R

R

F

V

G

A

R

H

-

L

-

L

W

W

R

R

Y

Q

G

S

V

R

R

R

Q

P

R

-

W

-

L

-

R

-

L

L

P

A

L

L

S

A

I

L

L

H

Y

S

K

R

I

I

L

A

K

N

L

V

L

F

S

A

Q

-

I

-

L

-

T

-

G

-

I

V

D

D

L

I

P

H

C

P

E

A

A

A

Q

R

V

I

G

G

R

K

R

G

L

I

V

L

I

F

E

D

H
|
H

F

A

G

T

G

G

I

V

I

V

I

V

S

G

G

E

D

T

T

A

V

V

L

I

G

G

D

N

D

N

V

V

V

S

I

I

R
x
L

N

H

G

H

V

V

T

T

I

L

G

G

L

-

K

-

H
x
G

T

T

G

G

I

G

A

D

G

R

A

H

P

P

V

K

I

I

G

G

N

D

R

G

V

V

D

L

I

I

G

G

A

A

G

G

A

A

K

T

I

I

L

L

G

G

A

N

I

I

T

K

I

I

G

G

D

E

D

G

V

A

A
x
K

I

V

G
|
G

A
|
A

N

G

A

S

V

V

V

V

L
|
L

Q

I

D

D

V

V

P

P

A

P

N

R

S

T

L

T

A

A

V
|
V

G

G

V

N

P

P

A

A

binding coenzyme a: H150 (= H78), L169 (≠ R97), G176 (≠ H106), K208 (≠ A138), G210 (= G140), A211 (= A141), L216 (= L146), V226 (= V156)

1ssqD Serine acetyltransferase- complex with cysteine (see paper)
34% identity, 87% coverage: 16:162/169 of query aligns to 99:239/257 of 1ssqD

query
sites
1ssqD

L

L

S

Y

R

L

Q

K

G

G

L

F

W

H

V

A

M

I

L

Q

V

S

Y

Y

R

R

F

I

G

T

R

H

W

Y

R

L

Y

W

G

N

V

Q

R

N

Q

R

R

K

W

S

L

L

R

A

L

L

P

-

L

-

S

-

I

-

L

-

Y

-

K

-

I

Y

L

L

K

Q

L

N

L

Q

S

I

Q

S

I

V

L

A

T

F

G

D

I

V

D

D

L

I

P

H

C

P

E

A

A

A

Q

K

V

I

G

G

R

H

R

G

L

I

V

M

I

F

E
x
D

H
|
H

F

A

G

T

G

G

I

I

I

V

I

V

S

G

G

E

D

T

T

S

V

V

L

I

G

E

D

N

D

D

V

V

V

S

I

I

R

L

N

Q

G

G

V

V

T

T

I

L

G

G

L

G

-

T

-

G

K

K

H

E

T

S

G

G

I

-

A

D

G

R

A

H

P

P

V

K

I

V

G

R

N

E

R

G

V

V

D

M

I

I

G

G

A

A

G

G

A

A

K

K

I

I

L

L

G

G

A

N

I

I

T

E

I

V

G

G

D

K

D

Y

V

A

A

K

I

I

G

G

A

A

N

N

A

S

V

V

V

V

L

L

Q

N

D

P

V

V

P

P

A

E

N

Y

S

A

L

T

A

A

V

A

G

G

V

V

P

P

A

A

V

R

I

I

binding cysteine: D153 (≠ E77), H154 (= H78)

Sites not aligning to the query:

binding cysteine: 88

4n69A Soybean serine acetyltransferase complexed with serine (see paper)
35% identity, 86% coverage: 16:160/169 of query aligns to 102:240/243 of 4n69A

query
sites
4n69A

L

L

S

N

R

Y

Q

K

G

G

L

F

W

L

V

A

M

C

L

Q

V

A

Y

H

R

R

F

V

G

A

R

H

-

L

-

L

W

W

R

R

Y

Q

G

S

V

R

R

R

Q

P

R

-

W

-

L

-

R

-

L

L

P

A

L

L

S

A

I

L

L

H

Y

S

K

R

I

I

L

A

K

N

L

V

L

F

S

A

Q

-

I

-

L

-

T

-

G

-

I

V

D

D

L

I

P

H

C

P

E

A

A

A

Q

R

V

I

G

G

R

K

R

G

L

I

V

L

I

F

E

D

H

H

F

A

G

T

G

G

I

V

I

V

I

V

S

G

G

E

D

T

T

A

V

V

L

I

G

G

D

N

D

N

V

V

V

S

I

I

R

L

N

H

G

H

V

V

T

T

I

L

G

G

L

-

K

-

H
x
G

T

T

G

G

I

K

A

V

G

G

A

G

-

D

-
x
R

-
x
H

P

P

V

K

I

I

G

G

N

D

R

G

V

V

D

L

I

I

G

G

A

A

G

G

A

A

K

T

I

I

L

L

G

G

A

N

I

I

T

K

I

I

G

G

D

E

D

G

V

A

A

K

I

V

G

G

A

A

N

G

A

S

V

V

V

V

L

L

Q

I

D

D

V

V

P

P

A

P

N

R

S

T

L

T

A

A

V

V

G

G

V

N

P

P

A

A

binding serine: G183 (≠ H106), R191 (vs. gap), H192 (vs. gap)

4h7oA Crystal structure of serine acetyltransferase from vibrio cholerae o1 biovar el tor n16961
36% identity, 88% coverage: 19:167/169 of query aligns to 102:244/258 of 4h7oA

query
sites
4h7oA

Q

K

G

G

L

Y

W

H

V

A

M

L

L

Q

V

G

Y

Y

R

R

F

V

G

A

R

N

W

W

R

L

Y

W

G

-

V

-

R

-

Q

-

R

R

W

Q

L

G

R

R

L

K

P

A

L

L

S

A

I

T

L
x
Y

Y

F

K

Q

I

-

L

-

K

N

L
x
Q

L

I

S

S

Q

-

I

V

L

A

T

C

G

Q

I

V

D

D

L

I

P

H

C

P

E

A

A

A

Q

R

V

I

G

G

R

R

R

G

L

I

V

M

I

L

E
x
D

H
|
H

F

A

G

T

G

G

I

I

I

V

I

I

S

G

G

E

D

T

T

A

V

V

L

V

G

E

D

D

D

D

V

V

V

S

I

I

R

L

N

Q

G

D

V

V

T

T

I

L

G

G

L
x
G

-

T

-

G

K

K

H

E

T

C

G

G

I

-

A

D

G
x
R

A
x
H

P

P

V

K

I

I

G

R

N

E

R

G

V

V

D

M

I

I

G

G

A

A

G

G

A

A

K

K

I

I

L

L

G

G

A

N

I

I

T

E

I

V

G

G

D

E

D

G

V

A

A

K

I

I

G

G

A

S

N

G

A

S

V

V

V

V

L

L

Q

Q

D

A

V

V

P

P

A

P

N

H

S

T

L

T

A

V

V

A

G

G

V

V

P

P

A

A

V

R

I

I

K

V

P

G

R

R

K

P

Q

Q

binding arginine: Y127 (≠ L48), Q131 (≠ L54)
binding cysteine: D153 (≠ E77), H154 (= H78), G180 (≠ L104), R188 (≠ G111), H189 (≠ A112)

Sites not aligning to the query:

4hzdA Crystal structure of serine acetyltransferase in complex with coenzyme a from brucella abortus strain s19 (see paper)
34% identity, 85% coverage: 19:162/169 of query aligns to 106:243/250 of 4hzdA

query
sites
4hzdA

Q

K

G

G

L

F

W

H

V

A

M

I

L

Q

V

T

Y

H

R

R

F

L

G

A

R

H

W

W

R

L

Y

Y

G

K

V

Q

R

G

Q

R

R

K

W

-

L

-

R

-

L

-

P

-

L

-

S

D

I

F

L

A

Y

Y

K

Y

I

L

L

Q

K

S

L

R

L

S

S

S

Q

S

I

I

L

F

T

Q

G

-

I

T

D

D

L

I

P

H

C

P

E

A

A

A

Q

R

V

L

G

G

R

S

R

G

L

L

V

F

I

L

E

D

H
|
H

F

A

G

T

G

G

I

L

I

V

I

V

S

G

G

E

D

T

T

A

V

V

L

V

G

E

D

D

D

N

V

V

V

S

I

I

R

L

N

H

G

G

V

V

T

T

I

L

G

G

L

-

K

-

H

G

T

T

G

G

I

K

A

S

G

S

A

G

-

D

-

R

-

H

P

P

V

K

I

I

G

R

N

Q

R

G

V

V

D

L

I

I

G
|
G

A
|
A

G

G

A

A

K

K

I

I

L

L

G

G

A

N

I

I

T

Q

I

V

G

G

D

Q

D

C

V

S

A

K

I

I

G
x
A

A
|
A

N

G

A
x
S

V

V

V

V

L

L

Q

K

D

S

V

V

P

P

A

H

N

N

S

V

L
x
T

A

V

V
x
A

G
|
G

V

V

P

P

A

A

V

R

I

I

binding coenzyme a: H158 (= H78), G203 (= G122), A204 (= A123), A221 (≠ G140), A222 (= A141), T235 (≠ L154), A237 (≠ V156)
binding magnesium ion: S224 (≠ A143), A237 (≠ V156), G238 (= G157)

Sites not aligning to the query:

binding coenzyme a: 244

7bw9A Crystal structure of serine acetyltransferase isoform 3 in complex with cysteine from entamoeba histolytica
38% identity, 57% coverage: 59:154/169 of query aligns to 161:257/280 of 7bw9A

query
sites
7bw9A

L

V

T

T

G

G

I

I

D

D

L

I

P

H

C

P

E

G

A

T

Q

S

V

I

G

G

R

N

R

H

L

F

V

F

I

I

E
x
D

H
|
H

F

G

G

V

G

G

I

V

I

V

I

I

S

G

G

E

D

T

T

A

V

V

L

I

G

G

D

N

D

W

V

C

V

R

I

V

R

Y

N

Q

G

S

V

V

T

T

I

L

G

G

-
x
A

L

M

K

S

H

F

T

K

G

G

I

N

A

K

G
x
R

A
x
H

P

P

V

T

I

I

G

G

N

D

R

F

V

V

D

V

I

I

G

G

A

A

G

G

A

A

K

K

I

V

L

L

G

G

A

N

I

I

T

T

I

I

G

G

D

S

D

N

V

V

A

K

I

I

G

G

A

A

N

N

A

C

V

W

V

I

L

T

Q

Q

D

N

V

I

P

D

A

Q

N

D

S

Q

L

I

binding cysteine: D179 (≠ E77), H180 (= H78), A206 (vs. gap), R214 (≠ G111), H215 (≠ A112)

Sites not aligning to the query:

binding cysteine: 114, 115

3q1xA Crystal structure of entamoeba histolytica serine acetyltransferase 1 in complex with l-serine (see paper)
29% identity, 79% coverage: 20:153/169 of query aligns to 129:264/267 of 3q1xA

query
sites
3q1xA

G

G

L

F

W

Q

V

A

M

V

L

I

V

V

Y

Y

R

R

F

I

G

A

R

H

W

V

R

L

Y

Y

G

E

V

C

R

G

Q

E

R

R

W

-

L

-

R

-

L

-

P

-

L

-

S

-

I

-

L

-

Y

Y

K

Y

I

C

L

R

K

E

L

M

L

M

S

E

Q

S

I

V

-

H

-

S

L

Y

T

T

G

S

I

I

D

D

L

I

P

H

C

P

E

G

A

A

Q

S

V

I

G

K

R

G

R

H

L

F

V

F

I

I

E

D

H

H

F

G

G

V

G

G

I

V

I

V

I

I

S

G

G

E

D

T

T

A

V

I

L

I

G

G

D

E

D

W

V

C

V

R

I

I

R

Y

N

Q

G

S

V

V

T

T

I

L

G

G

L

A

K

M

H
|
H

T

F

-

Q

-

E

-

E

-

G

-

G

-

V

-

I

-

K

-

R

G

G

I

T

A

K

G
x
R

A
x
H

P

P

V

T

I

V

G

G

N

D

R

Y

V

V

D

T

I

I

G

G

A

T

G

G

A

A

K

K

I

V

L

L

G

G

A

N

I

I

T

I

I

V

G

G

D

S

D

H

V

V

A

R

I

I

G

G

A

A

N

N

A

C

V

W

V

I

L

D

Q

R

D

D

V

V

P

D

A

S

N

N

S

Q

binding serine: H208 (= H106), R222 (≠ G111), H223 (≠ A112)

3p47A Crystal structure of entamoeba histolytica serine acetyltransferase 1 in complex with l-cysteine (see paper)
29% identity, 79% coverage: 20:153/169 of query aligns to 131:266/270 of 3p47A

query
sites
3p47A

G

G

L

F

W

Q

V

A

M

V

L

I

V

V

Y

Y

R

R

F

I

G

A

R

H

W

V

R

L

Y

Y

G

E

V

C

R

G

Q

E

R

R

W

-

L

-

R

-

L

-

P

-

L

-

S

-

I

-

L

-

Y

Y

K

Y

I

C

L

R

K

E

L

M

L

M

S

E

Q

S

I

V

-

H

-

S

L

Y

T

T

G

S

I

I

D

D

L

I

P

H

C

P

E

G

A

A

Q

S

V

I

G

K

R

G

R

H

L

F

V

F

I

I

E

D

H

H

F

G

G

V

G

G

I

V

I

V

I

I

S

G

G

E

D

T

T

A

V

I

L

I

G

G

D

E

D

W

V

C

V

R

I

I

R

Y

N

Q

G

S

V

V

T

T

I

L

G

G

L
x
A

K

M

H
|
H

T

F

-

Q

-

E

-

E

-

G

-

G

-

V

-

I

-

K

-

R

G

G

I

T

A

K

G
x
R

A
x
H

P

P

V

T

I

V

G

G

N

D

R

Y

V

V

D

T

I

I

G

G

A

T

G

G

A

A

K

K

I

V

L

L

G

G

A

N

I

I

T

I

I

V

G

G

D

S

D

H

V

V

A

R

I

I

G

G

A

A

N

N

A

C

V

W

V

I

L

D

Q

R

D

D

V

V

P

D

A

S

N

N

S

Q

binding cysteine: A208 (≠ L104), H210 (= H106), R224 (≠ G111), H225 (≠ A112)

4isxA The crystal structure of maltose o-acetyltransferase from clostridium difficile 630 in complex with acetyl-coa
45% identity, 44% coverage: 90:163/169 of query aligns to 97:182/186 of 4isxA

query
sites
4isxA

L

I

G

G

D

D

D

N

V

V

V

M

I

L

R
x
A

N

P

G

N

V

V

T

Q

I

I

-

Y

-

T

-

A

-

Y

-

H

-

P

-

I

-

D

-

A

G

Q

L

L

K

R

H

N

T

S

G

G

I

I

A

E

-

Y

G

G

A

S

P

P

V

V

-

K

I

I

G

G

N

D

R

N

V

V

D
x
W

I

I

G
|
G

A
x
G

G

G

A

V

K

I

I

I

L

T

G

P

A

G

I

I

T

T

I

I

G

G

D

D

D

N

V

V

A

V

I

I

G

G

A
|
A

N

G

A

S

V

V

V

V

L

T

Q

K

D

D

V

I

P

P

A

P

N

N

S

T

L

V

A

A

V
|
V

G

G

V

N

P

P

A

C

-

R

V

V

I

I

K
|
K

binding acetyl coenzyme *a: A104 (≠ R97), W138 (≠ D120), G140 (= G122), G141 (≠ A123), A159 (= A141), V174 (= V156), K182 (= K163)

Sites not aligning to the query:

binding acetyl coenzyme *a: 84

4ea9A X-ray structure of gdp-perosamine n-acetyltransferase in complex with transition state analog at 0.9 angstrom resolution (see paper)
35% identity, 50% coverage: 79:163/169 of query aligns to 111:206/207 of 4ea9A

query
sites
4ea9A

F

M

G

A

G

G

I

V

I

A

I

I

S

N

G

A

D

D

T

S

V

W

L

I

G

G

D

D

D

L

V

A

V

I

I

I

R

N

N

T

G

G

V

A

T

V

I

V

-

D

-

H

-

D

-

C

-

R

-

L

-

G

G

A

L

A

K

C

H
|
H

T

L

G

G

-
x
P

-

A

-

S

-

A

I

L

A

A

G

G

A

G

P

V

V

S

I

V

G

G

N

E

R

R

V

A

D
x
F

I

L

G
|
G

A
x
V

G

G

A

A

K

R

I

V

L

I

G

P

A

G

I

V

T

T

I

I

G

G

D

A

D

D

V

T

A

I

I

V

G

G

A
|
A

N

G

A

G

V

V

V

V

L

V

Q

R

D

D

V

L

P

P

A

D

N

S

S

V

L

L

A

A

V
x
I

G

G

V

V

P

P

A

A

V

K

I

I

K
|
K

binding GDP-N-acetylperosamine-coenzyme A: H145 (= H106), P148 (vs. gap), F163 (≠ D120), G165 (= G122), V166 (≠ A123), A184 (= A141), I199 (≠ V156), K206 (= K163)

Sites not aligning to the query:

binding GDP-N-acetylperosamine-coenzyme A: 14, 15, 16, 35, 36, 37, 50, 68, 69

4ea8A X-ray crystal structure of perb from caulobacter crescentus in complex with coenzyme a and gdp-n-acetylperosamine at 1 angstrom resolution (see paper)
35% identity, 50% coverage: 79:163/169 of query aligns to 111:206/207 of 4ea8A

query
sites
4ea8A

F

M

G

A

G

G

I

V

I

A

I

I

S

N

G

A

D

D

T

S

V

W

L

I

G

G

D

D

D

L

V

A

V

I

I

I

R

N

N

T

G

G

V

A

T

V

I

V

-

D

-

H

-

D

-

C

-

R

-

L

-

G

G

A

L

A

K

C

H
|
H

T

L

G

G

-

P

-

A

-

S

-

A

I

L

A

A

G

G

A

G

P

V

V

S

I

V

G

G

N

E

R

R

V

A

D
x
F

I

L

G
|
G

A
x
V

G

G

A

A

K

R

I

V

L

I

G

P

A

G

I

V

T

T

I

I

G

G

D

A

D

D

V

T

A

I

I

V

G

G

A
|
A

N

G

A

G

V

V

V

V

L

V

Q

R

D

D

V

L

P

P

A

D

N

S

S

V

L

L

A

A

V

I

G

G

V

V

P

P

A

A

V

K

I

I

K
|
K

binding coenzyme a: H145 (= H106), F163 (≠ D120), G165 (= G122), V166 (≠ A123), A184 (= A141), K206 (= K163)

Sites not aligning to the query:

binding GDP-N-acetylperosamine: 14, 15, 16, 35, 36, 37, 50, 68, 69

4eaaA X-ray crystal structure of the h141n mutant of perosamine n- acetyltransferase from caulobacter crescentus in complex with coa and gdp-perosamine (see paper)
35% identity, 50% coverage: 79:163/169 of query aligns to 113:208/210 of 4eaaA

query
sites
4eaaA

F

M

G

A

G

G

I

V

I

A

I

I

S

N

G

A

D

D

T

S

V

W

L

I

G

G

D

D

D

L

V

A

V

I

I

I

R

N

N

T

G

G

V

A

T

V

I

V

-

D

-

N

-

D

-

C

-

R

-

L

-

G

G

A

L

A

K

C

H

H

T

L

G

G

-
x
P

-

A

-

S

-

A

I

L

A

A

G

G

A

G

P

V

V

S

I

V

G

G

N

E

R

R

V

A

D
x
F

I

L

G

G

A
x
V

G

G

A

A

K

R

I

V

L

I

G

P

A

G

I

V

T

T

I

I

G

G

D

A

D

D

V

T

A

I

I

V

G

G

A
|
A

N

G

A

G

V

V

V

V

L

V

Q

R

D

D

V

L

P

P

A

D

N

S

S

V

L

L

A

A

V
x
I

G

G

V

V

P

P

A

A

V

K

I

I

K
|
K

binding coenzyme a: P150 (vs. gap), F165 (≠ D120), V168 (≠ A123), A186 (= A141), I201 (≠ V156), K208 (= K163)

Sites not aligning to the query:

binding GDP-perosamine: 14, 15, 16, 35, 36, 37, 52, 70, 71

Query Sequence

>WP_019866106.1 NCBI__GCF_000384075.1:WP_019866106.1
MFANIREDWRTYEGDLSRQGLWVMLVYRFGRWRYGVRQRWLRLPLSILYKILKLLSQILT
GIDLPCEAQVGRRLVIEHFGGIIISGDTVLGDDVVIRNGVTIGLKHTGIAGAPVIGNRVD
IGAGAKILGAITIGDDVAIGANAVVLQDVPANSLAVGVPAVIKPRKQPG

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