SitesBLAST

P07464 Galactoside O-acetyltransferase; GAT; Acetyl-CoA:galactoside 6-O-acetyltransferase; Thiogalactoside acetyltransferase; Thiogalactoside transacetylase; EC 2.3.1.18 from Escherichia coli (strain K12) (see 3 papers)
30% identity, 72% coverage: 38:188/209 of query aligns to 41:192/203 of P07464

query
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P07464

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S71 (≠ T68) binding
N85 (= N85) binding in other chain; binding in other chain
D93 (≠ R93) binding
H115 (≠ L111) mutation to A: Results in an 1800-fold decrease in catalytic activity.
S142 (≠ A139) binding in other chain
A160 (= A157) binding in other chain
TK 165:166 (≠ TR 162:163) binding
R180 (= R177) binding
R183 (≠ G180) binding in other chain

Sites not aligning to the query:

1 modified: Initiator methionine, Removed; Partial
17 binding

3igjC Crystal structure of maltose o-acetyltransferase complexed with acetyl coenzyme a from bacillus anthracis
39% identity, 51% coverage: 74:179/209 of query aligns to 95:183/188 of 3igjC

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3igjC

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binding acetyl coenzyme *a: A106 (≠ R93), Y112 (≠ Q107), A114 (≠ C109), H116 (≠ L111), G142 (= G138), N148 (≠ L144), A160 (= A156), S161 (≠ A157), T166 (= T162), N178 (≠ V174)

Sites not aligning to the query:

binding acetyl coenzyme *a: 84

2xatA Complex of the hexapeptide xenobiotic acetyltransferase with chloramphenicol and desulfo-coenzyme a (see paper)
34% identity, 53% coverage: 75:185/209 of query aligns to 54:165/208 of 2xatA

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2xatA

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binding desulfo-coenzyme a: G118 (= G138), T119 (≠ A139), G136 (≠ A156), S137 (≠ A157), G152 (= G172), G153 (= G173), I159 (= I179)

Sites not aligning to the query:

binding chloramphenicol: 6, 7, 8, 28

4isxA The crystal structure of maltose o-acetyltransferase from clostridium difficile 630 in complex with acetyl-coa
32% identity, 66% coverage: 43:179/209 of query aligns to 46:181/186 of 4isxA

query
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4isxA

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binding acetyl coenzyme *a: N84 (= N85), A104 (≠ S105), W138 (= W136), G140 (= G138), G141 (≠ A139), A159 (= A157), V174 (≠ G172)

Sites not aligning to the query:

binding acetyl coenzyme *a: 182

3nz2J Crystal structure of hexapeptide-repeat containing-acetyltransferase vca0836 complexed with acetyl co enzyme a from vibrio cholerae o1 biovar eltor
33% identity, 50% coverage: 76:179/209 of query aligns to 75:181/185 of 3nz2J

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3nz2J

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binding acetyl coenzyme *a: G104 (≠ S105), Y110 (≠ L111), H114 (= H115), W138 (= W136), G140 (= G138), A158 (= A156), A159 (= A157), N164 (≠ T162), G174 (= G172), T176 (≠ V174), P177 (= P175)

Sites not aligning to the query:

binding acetyl coenzyme *a: 182

3nz2C Crystal structure of hexapeptide-repeat containing-acetyltransferase vca0836 complexed with acetyl co enzyme a from vibrio cholerae o1 biovar eltor
33% identity, 50% coverage: 76:179/209 of query aligns to 72:178/183 of 3nz2C

query
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3nz2C

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binding acetyl coenzyme *a: Y107 (≠ L111), H111 (= H115), G137 (= G138), A155 (= A156), A156 (= A157), N161 (≠ T162), G171 (= G172), T173 (≠ V174), P174 (= P175), L178 (≠ I179)
binding magnesium ion: N157 (≠ G158), T173 (≠ V174)

Sites not aligning to the query:

binding acetyl coenzyme *a: 179

3ectA Crystal structure of the hexapeptide-repeat containing- acetyltransferase vca0836 from vibrio cholerae
33% identity, 50% coverage: 76:179/209 of query aligns to 65:171/176 of 3ectA

query
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3ectA

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binding calcium ion: G138 (= G146), D156 (≠ S164)

4mzuB Crystal structure of fdtd, a bifunctional ketoisomerase/n- acetyltransferase from shewanella denitrificans (see paper)
38% identity, 50% coverage: 76:180/209 of query aligns to 47:141/290 of 4mzuB

query
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4mzuB

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binding coenzyme a: F72 (vs. gap), T80 (≠ Q107), N81 (= N118), D82 (= D119), K83 (≠ P120), P85 (≠ F122), G99 (= G138), A100 (= A139), G117 (≠ A156), A118 (= A157), T123 (= T162), K124 (≠ R163), I133 (≠ G172), R138 (= R177)
binding magnesium ion: G58 (≠ D87), N76 (= N103)

Sites not aligning to the query:

binding coenzyme a: 199
binding thymine: 20, 21, 38, 39
binding thymidine-5'-diphosphate: 171, 176, 189, 191, 202, 203, 270

A1ADJ6 Polysialic acid O-acetyltransferase; Capsule O-acetyl transferase; EC 2.3.1.136 from Escherichia coli O1:K1 / APEC (see paper)
26% identity, 61% coverage: 73:199/209 of query aligns to 187:295/307 of A1ADJ6

query
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A1ADJ6

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D

H210 (vs. gap) mutation to A: Loss of activity.
W234 (= W136) mutation to A: Loss of activity.

4mzuF Crystal structure of fdtd, a bifunctional ketoisomerase/n- acetyltransferase from shewanella denitrificans (see paper)
38% identity, 50% coverage: 76:180/209 of query aligns to 47:142/294 of 4mzuF

query
sites
4mzuF

V

V

A

V

I

I

G

G

N

D

N

N

C

V

V

T

I

I

N

K

R

S

D

G

I

V

Y

Q

L

I

D

-

G

-

R

W

A

D

G

G

V

I

H

H

I

I

G

Q

N

D

V

V

-

F

-

I

-

G

-

P

N

N

V

V

S

T

F

F

Q

T

A

-

C

-

L

-

S

-

L

-

H

-

D

-

H

-

N
|
N

D
|
D

P
x
K

G

Q

F

P

S

R

A

S

I

-

G

K

A

I

P

K

V

T

V

I

V

V

Q

K

D

K

H

G

A

A

W

S

I

I

G
|
G

A
|
A

R

N

A

S

M

T

I

I

L
|
L

P

P

G

G

V

I

T

L

V

I

G

G

E

E

G

N

A

A

V

M

V

V

A
x
G

A
|
A

G

G

A

A

V

V

V

I

T
|
T

R
x
K

S

N

V

V

P

P

D

D

Y

N

A

A

V

I

V

V

G
x
I

G

G

V
x
N

P

P

A

G

R
|
R

V

I

I

T

G

G

binding coenzyme a: N81 (= N118), D82 (= D119), K83 (≠ P120), G100 (= G138), A101 (= A139), L106 (= L144), G118 (≠ A156), A119 (= A157), T124 (= T162), K125 (≠ R163), I134 (≠ G172), N136 (≠ V174), R139 (= R177)

Sites not aligning to the query:

binding thymine: 20, 21, 38
binding thymidine-5'-diphosphate: 189, 203, 205, 270

6u9cA The 2.2 a crystal structure of the type b chloramphenicol acetyltransferase from vibrio cholerae in the complex with acetyl coa
45% identity, 32% coverage: 121:186/209 of query aligns to 102:166/206 of 6u9cA

query
sites
6u9cA

G

G

F

F

S

T

A

R

I

S

G

G

A

D

P

T

V

I

V

G

Q

H

D

D

H

-

A

V

W
|
W

I

I

G

G

A

T

R

E

A

A

M

M

I

I

L

M

P

P

G

G

V

V

T

K

V

I

G

G

E

H

G

G

A

A

V

I

A
|
A

A

S

G

R

A

S

V

V

T

T

R

K

S

D

V

V

P

A

D

P

Y

Y

A

E

V

V

G

G

G

S

V

N

P

P

A

A

R

K

V

H

I
|
I

G

K

Q

F

R

R

N

F

R

S

D

D

L

V

binding acetyl coenzyme *a: W116 (= W136), A136 (= A156), I159 (= I179)

6pubA Crystal structure of the type b chloramphenicol acetyltransferase from vibrio cholerae in the complex with crystal violet
45% identity, 32% coverage: 121:186/209 of query aligns to 105:169/210 of 6pubA

query
sites
6pubA

G

G

F

F

S

T

A

R

I

S

G

G

A

D

P

T

V

I

V

G

Q

H

D

D

H

-

A

V

W

W

I

I

G

G

A

T

R

E

A

A

M

M

I

I

L

M

P

P

G

G

V

V

T

K

V

I

G

G

E

H

G

G

A

A

V

I

A

A

A

S

G

R

A

S

V

V

T

T

R

K

S

D

V

V

P

A

D

P

Y

Y

A

E

V

V

G

G

G

S

V

N

P

P

A

A

R

K

V

H

I

I

G

K

Q

F

R

R

N

F

R

S

D

D

L

V

Sites not aligning to the query:

binding crystal violet: 4, 7, 9, 10, 11, 36, 37

4h7oA Crystal structure of serine acetyltransferase from vibrio cholerae o1 biovar el tor n16961
30% identity, 73% coverage: 47:199/209 of query aligns to 104:253/258 of 4h7oA

query
sites
4h7oA

Y

Y

R

H

R

A

I

L

M

Q

G

G

L

Y

S

R

I

V

G

A

N

N

D

W

T

L

H

W

L

R

S

Q

M

G

R

R

I

K

F

A

L

L

T

A

G

T

Y
|
Y

H

F

S

Q

R

N

-
x
Q

-

I

-

S

-

V

-

A

C

C

Q

Q

V

V

A

D

I

I

G

H

N

P

N

A

C

A

V

R

I

I

N

G

R

R

D

G

I

I

Y

M

L

L

D
|
D

G
x
H

R

A

A

T

G

G

V

I

H

V

I

I

G

G

N

E

N

T

V

A

N

V

V

V

S

E

F

D

Q

D

A

V

C

S

L

I

L

L

S

-

L

-

H

-

D

-

H

-

N

Q

D

D

P

V

G

T

F

L

S

G

A
x
G

I

T

G

G

A

K

P

E

V

C

-

G

-

D

-
x
R

-
x
H

-

P

V

K

V

I

Q

R

D

E

H

G

A

V

W

M

I

I

G

G

A

A

R

G

A

A

M

K

I

I

L

L

P

G

G

N

V

I

T

E

V

V

G

G

E

E

G

G

A

A

V

K

V

I

A

G

A

S

G

G

A

S

V

V

T

L

R

Q

S

A

V

V

P

P

D

P

Y

H

A

T

V

T

V

V

G

A

G

G

V

V

P

P

A

A

R

R

V

I

I

V

G

G

Q

R

R

P

N

Q

R

S

D

D

L

-

T

-

Y

-

V

-

T

-

D

-

F

-

A

K

P

P

F

S

F

L

D

D

T

M

D

D

binding arginine: Y127 (= Y70), Q131 (vs. gap)
binding cysteine: D153 (= D91), H154 (≠ G92), G180 (≠ A124), R188 (vs. gap), H189 (vs. gap)

Sites not aligning to the query:

4husA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with virginiamycin m1 (see paper)
44% identity, 27% coverage: 129:185/209 of query aligns to 113:169/212 of 4husA

query
sites
4husA

V

I

V

E

V

I

Q

G

D

N

H

D

A

V

W

W

I

I

G

G

A

R

R

D

A

V

M

T

I

I

L

M

P

P

G

G

V

V

T

K

V

I

G

G

E

D

G

G

A

A

V

I

A

A

G

E

A

A

V

V

T

T

R

K

S

N

V

V

P

A

D

P

Y

Y

A

S

V

I

V

V

G

G

V

N

P

P

A

L

R

K

V

F

I

I

G

R

Q

K

R

R

N

F

R

S

D

D

Sites not aligning to the query:

binding virginiamycin m1: 17, 36, 38

4hurA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with acetyl coenzyme a (see paper)
44% identity, 27% coverage: 129:185/209 of query aligns to 113:169/211 of 4hurA

query
sites
4hurA

V

I

V

E

V

I

Q

G

D

N

H

D

A

V

W
|
W

I
|
I

G
|
G

A
x
R

R

D

A

V

M

T

I

I

L
x
M

P

P

G

G

V

V

T

K

V

I

G

G

E

D

G

G

A

A

V

I

A
|
A

G

E

A

A

V

V

T
|
T

R

K

S

N

V

V

P

A

D

P

Y

Y

A

S

V

I

V

V

G
|
G

G

G

V

N

P
|
P

A

L

R

K

V

F

I
|
I

G
x
R

Q

K

R

R

N

F

R

S

D

D

binding acetyl coenzyme *a: W120 (= W136), I121 (= I137), G122 (= G138), R123 (≠ A139), M128 (≠ L144), A140 (= A156), A141 (= A157), T146 (= T162), G156 (= G172), P159 (= P175), I163 (= I179), R164 (≠ G180)

Sites not aligning to the query:

binding acetyl coenzyme *a: 51, 67, 68, 69, 79, 80, 110

6x3jA Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f0224 (46) (see paper)
44% identity, 27% coverage: 129:185/209 of query aligns to 113:169/206 of 6x3jA

query
sites
6x3jA

V

I

V

E

V

I

Q

G

D

N

H

D

A

V

W
|
W

I

I

G
|
G

A

R

R

D

A

V

M

T

I

I

L

M

P

P

G

G

V

V

T

K

V

I

G

G

E

D

G

G

A

A

V

I

A

A

G

E

A

A

V

V

T

T

R

K

S

N

V

V

P

A

D

P

Y

Y

A

S

V

I

V

V

G

G

V

N

P

P

A

L

R

K

V

F

I

I

G

R

Q

K

R

R

N

F

R

S

D

D

binding thioacetic acid s-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester: W120 (= W136), G122 (= G138)

Sites not aligning to the query:

Query Sequence

>AO353_02015 FitnessBrowser__pseudo3_N2E3:AO353_02015
MVGKLKVRLKQALLKSSTYYVLAAAKYFIANNVIAKMPIESVRKAYYRRIMGLSIGNDTH
LSMRIFLTGYHSRCQVAIGNNCVINRDIYLDGRAGVHIGNNVNVSFQACLLSLHHDHNDP
GFSAIGAPVVVQDHAWIGARAMILPGVTVGEGAVVAAGAVVTRSVPDYAVVGGVPARVIG
QRNRDLTYVTDFAPFFDTDIFDESHAKSS

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