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)
46% identity, 44% coverage: 100:181/185 of query aligns to 99:182/203 of P07464

query
sites
P07464

G

G

K

D

N

N

F

V

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L

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I

A

A

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G

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G

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x
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H115 (= H116) mutation to A: Results in an 1800-fold decrease in catalytic activity.
S142 (≠ A140) binding in other chain
A160 (= A158) binding in other chain
TK 165:166 (= TK 163:164) binding
R180 (≠ K179) binding

Sites not aligning to the query:

1 modified: Initiator methionine, Removed; Partial
17 binding
71 binding
85 binding in other chain; binding in other chain
93 binding
183 binding in other chain

1krvA Galactoside acetyltransferase in complex with coa and pnp-beta-gal (see paper)
46% identity, 44% coverage: 100:181/185 of query aligns to 98:181/201 of 1krvA

query
sites
1krvA

G

G

K

D

N

N

F

V

L

L

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I

A
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A

P

P

G

N

V

V

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I
x
S

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x
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G

G

H

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T

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K

K

N

N

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E

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x
M

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Y

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G

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D

N

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W

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G

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binding 4-nitrophenyl beta-D-galactopyranoside: M126 (vs. gap)
binding coenzyme a: A104 (= A106), S110 (≠ I112), T112 (≠ S114), W138 (= W137), G140 (= G139), S141 (≠ A140), N146 (≠ L145), A159 (= A158), P177 (= P177), R179 (≠ K179)

Sites not aligning to the query:

binding 4-nitrophenyl beta-D-galactopyranoside: 16, 25, 70, 82, 84, 90, 92
binding coenzyme a: 182

1kruA Galactoside acetyltransferase in complex with iptg and coenzyme a (see paper)
46% identity, 44% coverage: 100:181/185 of query aligns to 98:181/201 of 1kruA

query
sites
1kruA

G

G

K

D

N

N

F

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L
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L

F

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A

A

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P

G

N

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H

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N

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W

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binding coenzyme a: H114 (= H116), W138 (= W137), G140 (= G139), S141 (≠ A140), G158 (= G157), A159 (= A158), P177 (= P177)
binding 1-methylethyl 1-thio-beta-D-galactopyranoside: L102 (= L104), H114 (= H116), M126 (vs. gap)

Sites not aligning to the query:

binding coenzyme a: 182
binding 1-methylethyl 1-thio-beta-D-galactopyranoside: 16, 22, 25, 62, 70, 82, 82, 84, 90, 92

5u2kA Crystal structure of galactoside o-acetyltransferase complex with coa (h3 space group)
38% identity, 54% coverage: 85:183/185 of query aligns to 83:183/190 of 5u2kA

query
sites
5u2kA

V

V

S

N

G

T

N

N

C

C

Y

Y

I

F

Q
x
M

A

D

Y

G

N

G

G

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G

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N

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H

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P

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L

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binding coenzyme a: M90 (≠ Q92), Y110 (≠ I112), A112 (≠ S114), H114 (= H116), L146 (= L145), T164 (= T163), K165 (= K164)

Q93S40 Polysialic acid O-acetyltransferase; Polysialyltransferase; PST; EC 2.3.1.- from Neisseria meningitidis (see paper)
38% identity, 44% coverage: 100:181/185 of query aligns to 104:189/215 of Q93S40

query
sites
Q93S40

G

G

K

K

N

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L

A

A

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Y

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W
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W

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N

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A

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A

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DMH 119:121 (≠ G-- 115) binding
H121 (vs. gap) mutation to A: Reduces activity 50-fold.
W145 (= W137) mutation to A: Reduces activity 56-fold.
R148 (≠ A140) binding
K154 (≠ P146) binding
S166 (≠ A158) binding
Y171 (≠ T163) mutation to A: Reduces activity 48-fold.
YK 171:172 (≠ TK 163:164) binding

Sites not aligning to the query:

190 binding

2wlfA Crystallographic analysis of the polysialic acid o-acetyltransferase oatwy (see paper)
38% identity, 44% coverage: 100:181/185 of query aligns to 100:185/210 of 2wlfA

query
sites
2wlfA

G

G

K

K

N

D

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x
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A

A

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G

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M

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N

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K

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x
V

binding acetyl coenzyme *a: M104 (≠ L104), R112 (≠ I112), D115 (≠ G115), H117 (vs. gap), I119 (vs. gap), R144 (≠ A140), L149 (= L145), K150 (≠ P146), G161 (= G157), S162 (≠ A158), Y167 (≠ T163), K168 (= K164), G179 (= G175), V185 (≠ I181)

2wlgA Crystallographic analysis of the polysialic acid o-acetyltransferase oatwy (see paper)
38% identity, 44% coverage: 100:181/185 of query aligns to 100:185/211 of 2wlgA

query
sites
2wlgA

G

G

K

K

N

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A

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W

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K

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N

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G

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A

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K

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E

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N

N

L

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A

A

G

G

N

S

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P

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A

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K

V

I

I

V

binding [(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl(3r)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(2-oxopropyl)thio]ethyl}amino)propyl]amino}butyl dihydrogendiphosphate: R112 (≠ I112), D115 (≠ G115), H117 (vs. gap), I119 (vs. gap), K150 (≠ P146), Y167 (≠ T163)

2wleC Crystallographic analysis of the polysialic acid o-acetyltransferase oatwy (see paper)
38% identity, 44% coverage: 100:181/185 of query aligns to 100:185/211 of 2wleC

query
sites
2wleC

G

G

K

K

N

D

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A

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H

G

G

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x
D

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M

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x
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D

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F

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N

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x
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G

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x
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G

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V

binding coenzyme a: A106 (= A106), R112 (≠ I112), D115 (≠ G115), I119 (vs. gap), W141 (= W137), R144 (≠ A140), K150 (≠ P146), G161 (= G157), S162 (≠ A158), Y167 (≠ T163), G179 (= G175), V185 (≠ I181)

Sites not aligning to the query:

binding coenzyme a: 186

4mzuF Crystal structure of fdtd, a bifunctional ketoisomerase/n- acetyltransferase from shewanella denitrificans (see paper)
33% identity, 63% coverage: 69:185/185 of query aligns to 15:145/294 of 4mzuF

query
sites
4mzuF

E

D

N

N

I

T

K

K

I

V

H
x
W

Y
x
Q

D

F

L

C

V

V

T

I

L

L

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A

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G

F

A

A

V

V

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G

G

R

N

N

C

C

Y

N

I

I

Q
x
C

A

A

-

N

-

S

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L

-

I

Y

E

N

N

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H

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N

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F

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x
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I
x
D

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x
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K

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N

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D

K

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G
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G

A
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A

N

N

V

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L
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L

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P

G

G

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V

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G

G

N

E

N

N

C

A

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G
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G

A
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A

G

G

S

A

V

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T

K
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K

S

N

F

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V

V

E

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D

D

N

N

L

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A
x
I

G

G

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N

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G

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Y

R

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E

E

binding coenzyme a: N81 (≠ D120), D82 (≠ I121), K83 (≠ T122), G100 (= G139), A101 (= A140), L106 (= L145), G118 (= G157), A119 (= A158), T124 (= T163), K125 (= K164), I134 (≠ A174), N136 (= N176), R139 (≠ K179)
binding thymine: W20 (≠ H74), Q21 (≠ Y75), C38 (≠ Q92)

Sites not aligning to the query:

binding thymidine-5'-diphosphate: 189, 203, 205, 270

8j40A Crystal structure of catb8 in complex with chloramphenicol (see paper)
51% identity, 30% coverage: 130:184/185 of query aligns to 110:163/209 of 8j40A

query
sites
8j40A

V

T

I

V

F

I

G

G

D

N

N

D

V

V

W
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W

I

I

G

G

A

S

N

E

V

A

V

M

I

I

L

M

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P

G

G

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K

V

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G

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D

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V

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G

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x
S

G

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S

S

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L

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T

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K

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F

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V

V

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E

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N

Y

L

A

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I

A

G

G

G

N

N

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P

A

A

K

K

V

Q

I

I

G

K

K

K

R

R

binding chloramphenicol: W117 (= W137), V135 (= V155), S138 (≠ A158)

Sites not aligning to the query:

binding chloramphenicol: 7, 8, 9, 29, 31, 47, 50, 90, 187, 190, 191, 202, 203, 206

4mzuB Crystal structure of fdtd, a bifunctional ketoisomerase/n- acetyltransferase from shewanella denitrificans (see paper)
33% identity, 63% coverage: 69:185/185 of query aligns to 15:144/290 of 4mzuB

query
sites
4mzuB

E

D

N

N

I

T

K

K

I

V

H
x
W

Y
x
Q

D

F

L

C

V

V

T

I

L

L

T

A

S

G

F

A

A

V

V

I

S

G

G

R

N

N

C

C

Y

N

I

I

Q
x
C

A
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A

-

N

-

S

-

L

-

I

Y

E

N

N

G

D

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V

I

V

C

I

G

G

K

D

N

N

F

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G
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G

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I

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S

G

G

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H

H

D

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F

Q

K

D

D

D

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V

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x
F

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P

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x
N

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V

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F

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x
T

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x
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x
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K

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N

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W

S

I

I

G
|
G

A
|
A

N

N

V

S

V

T

I

I

L

L

P

P

G

G

V

I

R

L

V

I

G

G

N

E

N

N

C

A

V

M

I

V

G
|
G

A
|
A

G

G

S

A

V

V

V

I

T
|
T

K
|
K

S

N

F

-

V

V

E

P

D

D

N

N

L

A

I

I

I

V

A
x
I

G

G

N

N

P

P

A

G

K
x
R

V

I

I

T

G

G

K

Y

R

V

E

E

binding coenzyme a: F72 (vs. gap), T80 (vs. gap), N81 (vs. gap), D82 (≠ T122), K83 (= K123), P85 (≠ T125), G99 (= G139), A100 (= A140), G117 (= G157), A118 (= A158), T123 (= T163), K124 (= K164), I133 (≠ A174), R138 (≠ K179)
binding magnesium ion: G58 (= G108), N76 (vs. gap)
binding thymine: W20 (≠ H74), Q21 (≠ Y75), C38 (≠ Q92), A39 (= A93)

Sites not aligning to the query:

binding coenzyme a: 199
binding thymidine-5'-diphosphate: 171, 176, 189, 191, 202, 203, 270

4hurA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with acetyl coenzyme a (see paper)
48% identity, 33% coverage: 124:184/185 of query aligns to 108:166/211 of 4hurA

query
sites
4hurA

P

P

T

L

K
|
K

N

G

D

D

P

-

V

I

I

E

F

I

G

G

D

N

N

D

V

V

W
|
W

I
|
I

G
|
G

A
x
R

N

D

V

V

V

T

I

I

L
x
M

P

P

G

G

V

V

R

K

V

I

G

G

N

D

N

G

C

A

V

I

I

I

G
x
A

A
|
A

G

E

S

A

V

V

T
|
T

K

K

S

N

F

-

V

V

E

A

D

P

N

Y

L

S

I

I

I

V

A
x
G

G

G

N

N

P
|
P

A

L

K

K

V

F

I
|
I

G
x
R

K

K

R

R

binding acetyl coenzyme *a: K110 (= K126), W120 (= W137), I121 (= I138), G122 (= G139), R123 (≠ A140), M128 (≠ L145), A140 (≠ G157), A141 (= A158), T146 (= T163), G156 (≠ A174), P159 (= P177), I163 (= I181), R164 (≠ G182)

Sites not aligning to the query:

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

4husA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with virginiamycin m1 (see paper)
48% identity, 33% coverage: 124:184/185 of query aligns to 108:166/212 of 4husA

query
sites
4husA

P

P

T

L

K

K

N

G

D

D

P

-

V

I

I

E

F

I

G

G

D

N

N

D

V

V

W

W

I

I

G

G

A

R

N

D

V

V

V

T

I

I

L

M

P

P

G

G

V

V

R

K

V

I

G

G

N

D

N

G

C

A

V

I

I

I

G

A

A

A

G

E

S

A

V

V

T

T

K

K

S

N

F

-

V

V

E

A

D

P

N

Y

L

S

I

I

I

V

A

G

G

G

N

N

P

P

A

L

K

K

V

F

I

I

G

R

K

K

R

R

Sites not aligning to the query:

binding virginiamycin m1: 17, 36, 38

6x3jA Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f0224 (46) (see paper)
48% identity, 33% coverage: 124:184/185 of query aligns to 108:166/206 of 6x3jA

query
sites
6x3jA

P

P

T

L

K

K

N

G

D

D

P

-

V

I

I

E

F

I

G

G

D

N

N

D

V

V

W
|
W

I

I

G
|
G

A

R

N

D

V

V

V

T

I

I

L

M

P

P

G

G

V

V

R

K

V

I

G

G

N

D

N

G

C

A

V

I

I

I

G

A

A

A

G

E

S

A

V

V

T

T

K

K

S

N

F

-

V

V

E

A

D

P

N

Y

L

S

I

I

I

V

A

G

G

G

N

N

P

P

A

L

K

K

V

F

I

I

G

R

K

K

R

R

binding thioacetic acid s-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester: W120 (= W137), G122 (= G139)

Sites not aligning to the query:

6x3cA Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f1037 (47) (see paper)
48% identity, 33% coverage: 124:184/185 of query aligns to 108:166/207 of 6x3cA

query
sites
6x3cA

P

P

T

L

K

K

N

G

D

D

P

-

V

I

I

E

F

I

G

G

D

N

N

D

V

V

W
|
W

I

I

G
|
G

A
x
R

N

D

V

V

V

T

I

I

L
x
M

P

P

G

G

V

V

R

K

V

I

G

G

N

D

N

G

C

A

V

I

I

I

G
x
A

A
|
A

G

E

S

A

V

V

T

T

K

K

S

N

F

-

V

V

E

A

D

P

N

Y

L

S

I

I

I

V

A

G

G

G

N

N

P

P

A

L

K

K

V

F

I

I

G

R

K

K

R

R

binding thioacetic acid s-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester: W120 (= W137), G122 (= G139), R123 (≠ A140), M128 (≠ L145), A140 (≠ G157), A141 (= A158)

Sites not aligning to the query:

6x3cE Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f1037 (47) (see paper)
48% identity, 33% coverage: 124:184/185 of query aligns to 108:166/203 of 6x3cE

query
sites
6x3cE

P

P

T

L

K

K

N

G

D

D

P

-

V

I

I

E

F

I

G

G

D

N

N

D

V

V

W
|
W

I

I

G
|
G

A

R

N

D

V

V

V

T

I

I

L

M

P

P

G

G

V

V

R

K

V

I

G

G

N

D

N

G

C

A

V

I

I

I

G
x
A

A
|
A

G

E

S

A

V

V

T

T

K

K

S

N

F

-

V

V

E

A

D

P

N

Y

L

S

I

I

I

V

A

G

G

G

N
|
N

P
|
P

A

L

K

K

V

F

I

I

G

R

K

K

R

R

binding magnesium ion: N158 (= N176), P159 (= P177)
binding thioacetic acid s-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester: W120 (= W137), G122 (= G139), A140 (≠ G157), A141 (= A158)

Sites not aligning to the query:

3nz2J Crystal structure of hexapeptide-repeat containing-acetyltransferase vca0836 complexed with acetyl co enzyme a from vibrio cholerae o1 biovar eltor
34% identity, 44% coverage: 100:181/185 of query aligns to 98:181/185 of 3nz2J

query
sites
3nz2J

G

G

K

D

N

H

F

V

L

L

F

I

A
x
G

P

P

G

S

V

T

K

Q

I

F

I
x
Y

T

T

S

A

G

S

H
|
H

D

S

F

L

-

D

-

Y

-

R

K

R

D

R

I

Q

T

A

K

W

P

E

T

T

K

I

N

C

D

K

P

P

V

I

I

V

F

I

G

E

D

D

N

D

V

V

W
|
W

I

I

G
|
G

A

G

N

N

V

V

I

I

L

N

P

Q

G

G

V

V

R

T

V

I

G

G

N

A

N

R

C

S

V

V

I

V

G
x
A

A
|
A

G

N

S

S

V

V

T
x
N

K

Q

S

D

F

V

V

P

E

P

D

D

N

T

L

L

I

-

I

V

A
x
G

G

G

N
x
T

P
|
P

A

A

K

R

V

I

I

L

binding acetyl coenzyme *a: G104 (≠ A106), Y110 (≠ I112), H114 (= H116), W138 (= W137), G140 (= G139), A158 (≠ G157), A159 (= A158), N164 (≠ T163), G174 (≠ A174), T176 (≠ N176), P177 (= P177)

Sites not aligning to the query:

binding acetyl coenzyme *a: 182

Query Sequence

>WP_013451917.1 NCBI__GCF_000183405.1:WP_013451917.1
MSIKGRIKEILLKMEGEDRFINRFAVKLLLMRKIGFPLYFTNFFFQRILRNQSEINFSVH
FTSKVTHIENIKIHYDLVTLTSFAVSGNCYIQAYNGLICGKNFLFAPGVKIITSGHDFKD
ITKPTKNDPVIFGDNVWIGANVVILPGVRVGNNCVIGAGSVVTKSFVEDNLIIAGNPAKV
IGKRE

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