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, 76% coverage: 40:176/181 of query aligns to 50:184/203 of P07464

query
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P07464

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S71 (≠ T58) binding
N85 (≠ S76) binding in other chain; binding in other chain
D93 (≠ I88) binding
H115 (= H110) mutation to A: Results in an 1800-fold decrease in catalytic activity.
S142 (≠ K134) binding in other chain
A160 (= A152) binding in other chain
TK 165:166 (≠ TR 157:158) binding
R180 (= R172) binding
R183 (≠ E175) binding in other chain

Sites not aligning to the query:

1 modified: Initiator methionine, Removed; Partial
17 binding

1krrA Galactoside acetyltransferase in complex with acetyl-coenzyme a (see paper)
30% identity, 76% coverage: 40:176/181 of query aligns to 49:183/200 of 1krrA

query
sites
1krrA

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binding acetyl coenzyme *a: N84 (≠ S76), I103 (≠ F99), A104 (≠ S100), P105 (≠ F101), T112 (≠ S108), H114 (= H110), G140 (= G133), S141 (≠ K134), N146 (≠ L139), G158 (≠ A151), A159 (= A152), A174 (= A167), P177 (= P170), R182 (≠ E175)

1krvA Galactoside acetyltransferase in complex with coa and pnp-beta-gal (see paper)
30% identity, 76% coverage: 40:176/181 of query aligns to 49:183/201 of 1krvA

query
sites
1krvA

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binding 4-nitrophenyl beta-D-galactopyranoside: S70 (≠ T58), Y82 (≠ G74), N84 (≠ S76), V90 (≠ Q86), D92 (≠ I88), M126 (≠ V119)
binding coenzyme a: A104 (≠ S100), S110 (≠ V106), T112 (≠ S108), W138 (= W131), G140 (= G133), S141 (≠ K134), N146 (≠ L139), A159 (= A152), P177 (= P170), R179 (= R172), R182 (≠ E175)

Sites not aligning to the query:

binding 4-nitrophenyl beta-D-galactopyranoside: 16, 25

1kruA Galactoside acetyltransferase in complex with iptg and coenzyme a (see paper)
30% identity, 76% coverage: 40:176/181 of query aligns to 49:183/201 of 1kruA

query
sites
1kruA

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binding coenzyme a: H114 (= H110), W138 (= W131), G140 (= G133), S141 (≠ K134), G158 (≠ A151), A159 (= A152), P177 (= P170), R182 (≠ E175)
binding 1-methylethyl 1-thio-beta-D-galactopyranoside: W62 (= W53), S70 (≠ T58), Y82 (≠ G74), Y82 (≠ G74), N84 (≠ S76), V90 (≠ Q86), D92 (≠ I88), L102 (≠ I98), H114 (= H110), M126 (≠ V119)

Sites not aligning to the query:

binding 1-methylethyl 1-thio-beta-D-galactopyranoside: 16, 22, 25

4husA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with virginiamycin m1 (see paper)
42% identity, 33% coverage: 118:177/181 of query aligns to 103:166/212 of 4husA

query
sites
4husA

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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)
42% identity, 33% coverage: 118:177/181 of query aligns to 103:166/211 of 4hurA

query
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4hurA

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binding acetyl coenzyme *a: K110 (≠ R125), W120 (= W131), I121 (≠ L132), G122 (= G133), R123 (≠ K134), M128 (≠ L139), A140 (= A151), A141 (= A152), T146 (= T157), G156 (≠ A167), P159 (= P170), I163 (= I174), R164 (≠ E175)

Sites not aligning to the query:

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

6x3jA Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f0224 (46) (see paper)
42% identity, 33% coverage: 118:177/181 of query aligns to 103:166/206 of 6x3jA

query
sites
6x3jA

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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)
42% identity, 33% coverage: 118:177/181 of query aligns to 103:166/207 of 6x3cA

query
sites
6x3cA

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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)
42% identity, 33% coverage: 118:177/181 of query aligns to 103:166/203 of 6x3cE

query
sites
6x3cE

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binding magnesium ion: N158 (≠ V169), P159 (= P170)
binding thioacetic acid s-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester: W120 (= W131), G122 (= G133), A140 (= A151), A141 (= A152)

Sites not aligning to the query:

P50870 Streptogramin A acetyltransferase; Virginiamycin acetyltransferase D; Vat(D); EC 2.3.1.- from Enterococcus faecium (Streptococcus faecium) (see paper)
42% identity, 29% coverage: 126:177/181 of query aligns to 116:167/209 of P50870

query
sites
P50870

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Sites not aligning to the query:

82 H→A: 105-fold decrease in activity.

1kk4A Crystal structure of vat(d) in complex with acetyl-coa (see paper)
42% identity, 29% coverage: 126:177/181 of query aligns to 116:167/205 of 1kk4A

query
sites
1kk4A

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binding acetyl coenzyme *a: W121 (= W131), G123 (= G133), K124 (= K134), A141 (= A151), A142 (= A152), V147 (≠ T157), K148 (≠ R158), L155 (≠ V165), G157 (≠ A167), G158 (= G168), P160 (= P170), I164 (= I174)

Sites not aligning to the query:

binding acetyl coenzyme *a: 69, 70, 111

3dhoA Structure of streptogramin acetyltransferase in complex with an inhibitor
42% identity, 29% coverage: 126:177/181 of query aligns to 116:167/203 of 3dhoA

query
sites
3dhoA

I

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G

V

V

E

K

L

I

G

G

D

D

G

G

C

A

V
x
I

V

V

A
|
A

A

A

G

N

A

S

V

V

T
x
V

R

K

S

D

F

I

P

A

P

P

G

Y

T

M

V
x
L

V

A

A
x
G

G

G

V

N

P
|
P

A

A

R

N

P

E

I
|
I

E

K

K

Q

R

R

binding 6-bromo-N'-[(1Z)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-methylquinoline-4-carbohydrazide: I139 (≠ V149), A141 (= A151), V147 (≠ T157), L155 (≠ V165), G157 (≠ A167), P160 (= P170), I164 (= I174)

Sites not aligning to the query:

binding 6-bromo-N'-[(1Z)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-methylquinoline-4-carbohydrazide: 84

1mrlA Crystal structure of streptogramin a acetyltransferase with dalfopristin (see paper)
42% identity, 29% coverage: 126:177/181 of query aligns to 116:167/204 of 1mrlA

query
sites
1mrlA

I

I

G

G

M

N

N

D

C

V

W

W

L

I

G

G

K

K

N

D

A

V

I

V

V

I

L

M

P

P

G

G

V

V

E

K

L

I

G

G

D

D

G

G

C

A

V

I

V

V

A

A

G

N

A

S

V

V

T

V

R

K

S

D

F

I

P

A

P

P

G

Y

T

M

V

L

V

A

A

G

G

G

V

N

P

P

A

A

R

N

P

E

I

I

E

K

K

Q

R

R

Sites not aligning to the query:

binding 5-(2-diethylamino-ethanesulfonyl)-21-hydroxy-10-isopropyl-11,19-dimethyl-9,26-dioxa-3,15,28-triaza-tricyclo[23.2.1.00,255]octacosa-1(27),12,17,19,25(28)-pentaene-2,8,14,23-tetraone: 37, 39, 54, 56, 81, 82, 93, 102, 108

1khrA Crystal structure of vat(d) in complex with virginiamycin and coenzyme a (see paper)
42% identity, 29% coverage: 126:177/181 of query aligns to 116:167/206 of 1khrA

query
sites
1khrA

I

I

G

G

M

N

N

D

C

V

W
|
W

L

I

G

G

K

K

N

D

A

V

I

V

V

I

L

M

P

P

G

G

V

V

E

K

L

I

G

G

D

D

G

G

C

A

V

I

V

V

A
|
A

G

N

A

S

V

V

T
x
V

R

K

S

D

F

I

P

A

P

P

G

Y

T

M

V
x
L

V

A

A
x
G

G

G

V

N

P
|
P

A

A

R

N

P

E

I
|
I

E

K

K

Q

R

R

binding coenzyme a: W121 (= W131), A141 (= A151), A142 (= A152), V147 (≠ T157), L155 (≠ V165), G157 (≠ A167), P160 (= P170), I164 (= I174)

Sites not aligning to the query:

binding coenzyme a: 82, 84
binding virginiamycin m1: 37, 39, 54, 80, 81, 82, 93

Q97R46 Bifunctional protein GlmU; EC 2.7.7.23; EC 2.3.1.157 from Streptococcus pneumoniae serotype 4 (strain ATCC BAA-334 / TIGR4) (see 2 papers)
29% identity, 62% coverage: 70:181/181 of query aligns to 351:450/459 of Q97R46

query
sites
Q97R46

G

G

R

S

N

S

V

I

G

G

K

E

S

N

L

T

A

K

V

A

S

G

G

H

C

L

C

T

Y

Y

I

I

Q

-

A

-

I

-

N

G

G

N

I

C

E

E

I

V

G

G

D

S

D

N

T

-

I

-

F

V

S

N

F

F

G

G

V

A

G

G

I

T

V

I

S

T

S

V

N
|
N

H
x
Y

E

D

P

G

G

K

N

N

L

K

S

Y

E

K

S

T

V

V

K

-

D

-

A

-

P

-

V

-

R

-

I

I

G

G

M

N

N

N

C

V

W

F

L

V

G

G

K

S

N

N

A

S

I

T

V

I

L

I

P

A

G

P

V

V

E

E

L

L

G

G

D

D

G

N

C

S

V

L

V

V

A

G

A

A

G

G

A

S

V

T

V

I

T

T

R

K

S

D

F

V

P

P

P

A

G

D

T

A

V

I

V

A

A

I

G

G

V

-

P

R

A

G

R

R

P

Q

I

I

E

N

K

K

R

D

E

E

A

Y

A

A

S

T

NY 385:386 (≠ NH 109:110) binding

Sites not aligning to the query:

8:11 binding
22 binding
72 binding
77:78 binding
101:102 binding
102 binding ; binding
139 binding
154 binding
169 binding
227 binding ; binding ; binding

4aawA S.Pneumoniae glmu in complex with an antibacterial inhibitor (see paper)
29% identity, 62% coverage: 70:181/181 of query aligns to 347:446/455 of 4aawA

query
sites
4aawA

G

G

R

S

N

S

V

I

G

G

K

E

S

N

L

T

A

K

V

A

S

G

G

H

C

L

C

T

Y

Y

I

I

Q

-

A

-

I

-

N

G

G

N

I

C

E

E

I

V

G

G

D

S

D

N

T

-

I

-

F

V

S

N

F

F

G

G

V

A

G

G

I

T

V

I

S

T

S
x
V

N

N

H
x
Y

E
x
D

P

G

G

K

N

N

L

K

S

Y

E

K

S

T

V

V

K

-

D

-

A

-

P

-

V

-

R

-

I

I

G

G

M

D

N

N

C

V

W

F

L

V

G

G

K

S

N

N

A

S

I

T

V

I

L
x
I

P

A

G

P

V

V

E

E

L

L

G

G

D

D

G

N

C

S

V

L

V

V

A

G

A

A

G

G

A

S

V

T

V

I

T

T

R

K

S

D

F

V

P

P

P

A

G

D

T

A

V

I

V

A

A

I

G

G

V

-

P

R

A

G

R

R

P

Q

I

I

E

N

K

K

R

D

E

E

A

Y

A

A

S

T

binding 4-{[1-(2-{[({5-[(3-carboxypropanoyl)amino]-2,4-dimethoxyphenyl}sulfonyl)amino]methyl}phenyl)piperidin-4-yl]methoxy}-4-oxobutanoic acid: V380 (≠ S108), Y382 (≠ H110), D383 (≠ E111), I405 (≠ L139)

Sites not aligning to the query:

active site: 14

4ac3A S.Pneumoniae glmu in complex with an antibacterial inhibitor (see paper)
29% identity, 62% coverage: 70:181/181 of query aligns to 348:447/456 of 4ac3A

query
sites
4ac3A

G

G

R

S

N

S

V

I

G

G

K

E

S

N

L

T

A

K

V

A

S

G

G

H

C

L

C

T

Y

Y

I

I

Q

-

A

-

I

-

N

G

G

N

I

C

E

E

I

V

G

G

D

S

D

N

T

-

I

-

F

V

S

N

F

F

G

G

V

A

G

G

I

T

V

I

S

T

S
x
V

N

N

H
x
Y

E
x
D

P

G

G

K

N

N

L

K

S

Y

E

K

S

T

V

V

K

-

D

-

A

-

P

-

V

-

R

-

I

I

G

G

M

D

N

N

C

V

W

F

L

V

G

G

K

S

N

N

A

S

I

T

V

I

L
x
I

P

A

G

P

V

V

E

E

L

L

G

G

D

D

G

N

C

S

V

L

V

V

A

G

A

A

G

G

A

S

V

T

V

I

T

T

R

K

S

D

F

V

P

P

P

A

G

D

T

A

V

I

V

A

A

I

G

G

V

-

P

R

A

G

R

R

P

Q

I

I

E

N

K

K

R

D

E

E

A

Y

A

A

S

T

binding N-{2,4-DIMETHOXY-5-[(2-PIPERIDIN-1-YLBENZYL)sulfamoyl]phenyl}acetamide: V381 (≠ S108), Y383 (≠ H110), D384 (≠ E111), I406 (≠ L139)

Sites not aligning to the query:

active site: 14

Query Sequence

>Ga0059261_3115 FitnessBrowser__Korea:Ga0059261_3115
MKALIKAAVRRTVDAVPFLRRRRDWGYGFIEWRVLLVNFLFQRIFRINGEAPWSVAFTSR
VIQPHNVTIGRNVGKSLAVSGCCYIQAINGIEIGDDTIFSFGVGIVSSNHEPGNLSESVK
DAPVRIGMNCWLGKNAIVLPGVELGDGCVVAAGAVVTRSFPPGTVVAGVPARPIEKREAA
S

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