SitesBLAST

4husA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with virginiamycin m1 (see paper)
32% identity, 76% coverage: 39:161/162 of query aligns to 20:166/212 of 4husA

query
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4husA

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binding virginiamycin m1: Y36 (≠ V55), D38 (≠ N57)

Sites not aligning to the query:

binding virginiamycin m1: 17

4hurA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with acetyl coenzyme a (see paper)
32% identity, 76% coverage: 39:161/162 of query aligns to 20:166/211 of 4hurA

query
sites
4hurA

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binding acetyl coenzyme *a: Y51 (= Y63), S67 (≠ A75), I68 (= I76), G69 (≠ A77), A79 (≠ V85), N80 (= N86), K110 (= K105), W120 (= W115), I121 (= I116), G122 (= G117), R123 (≠ A118), M128 (≠ L123), A140 (= A135), A141 (= A136), T146 (≠ R141), G156 (= G151), P159 (= P154), I163 (≠ L158), R164 (≠ G159)

6x3cE Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f1037 (47) (see paper)
32% identity, 76% coverage: 39:161/162 of query aligns to 20:166/203 of 6x3cE

query
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6x3cE

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binding magnesium ion: N158 (≠ S153), P159 (= P154)
binding (3R,4R,5E,10E,12E,14S,16R,26aR)-16-fluoro-14-hydroxy-12-methyl-3-(propan-2-yl)-4-(prop-2-en-1-yl)-3,4,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,7H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,22-trione: Y53 (vs. gap), G78 (vs. gap), N80 (= N86), H81 (= H87), H91 (≠ R97), L92 (vs. gap), M101 (≠ R102), P102 (= P103)
binding thioacetic acid s-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester: Y51 (= Y63), G69 (≠ A77), H81 (= H87), M83 (≠ F89), W120 (= W115), G122 (= G117), A140 (= A135), A141 (= A136)

6x3cA Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f1037 (47) (see paper)
32% identity, 76% coverage: 39:161/162 of query aligns to 20:166/207 of 6x3cA

query
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6x3cA

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binding (3R,4R,5E,10E,12E,14S,16R,26aR)-16-fluoro-14-hydroxy-12-methyl-3-(propan-2-yl)-4-(prop-2-en-1-yl)-3,4,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,7H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,22-trione: Y36 (≠ V55), Y53 (vs. gap), G78 (vs. gap), N80 (= N86), H81 (= H87), H91 (≠ R97), L92 (vs. gap), M101 (≠ R102), P102 (= P103), L104 (vs. gap)
binding thioacetic acid s-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester: Y51 (= Y63), G69 (≠ A77), N80 (= N86), H81 (= H87), W120 (= W115), G122 (= G117), R123 (≠ A118), M128 (≠ L123), A140 (= A135), A141 (= A136)

Sites not aligning to the query:

binding (3R,4R,5E,10E,12E,14S,16R,26aR)-16-fluoro-14-hydroxy-12-methyl-3-(propan-2-yl)-4-(prop-2-en-1-yl)-3,4,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,7H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,22-trione: 17

6x3jA Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f0224 (46) (see paper)
32% identity, 76% coverage: 39:161/162 of query aligns to 20:166/206 of 6x3jA

query
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6x3jA

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binding (2R)-2-[(3S,4R,5E,10E,12E,14S,16R,26aR)-16-fluoro-14-hydroxy-4,12-dimethyl-1,7,22-trioxo-4,7,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosin-3-yl]propyl isoquinolin-3-ylcarbamate: Y51 (= Y63), Y53 (vs. gap), V55 (vs. gap), H91 (≠ R97), L92 (vs. gap), M101 (≠ R102), P102 (= P103), L107 (vs. gap)
binding thioacetic acid s-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester: G69 (≠ A77), A79 (≠ V85), H81 (= H87), W120 (= W115), G122 (= G117)

3ectA Crystal structure of the hexapeptide-repeat containing- acetyltransferase vca0836 from vibrio cholerae
33% identity, 67% coverage: 50:158/162 of query aligns to 67:171/176 of 3ectA

query
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3ectA

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binding calcium ion: G138 (= G125), D156 (≠ V143)

3nz2C Crystal structure of hexapeptide-repeat containing-acetyltransferase vca0836 complexed with acetyl co enzyme a from vibrio cholerae o1 biovar eltor
33% identity, 67% coverage: 50:158/162 of query aligns to 74:178/183 of 3nz2C

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3nz2C

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binding acetyl coenzyme *a: Y107 (≠ A83), H111 (= H87), G137 (= G117), A155 (= A135), A156 (= A136), N161 (≠ R141), G171 (= G151), T173 (≠ S153), P174 (= P154), L178 (= L158)
binding magnesium ion: N157 (≠ G137), T173 (≠ S153)

Sites not aligning to the query:

binding acetyl coenzyme *a: 179

3nz2J Crystal structure of hexapeptide-repeat containing-acetyltransferase vca0836 complexed with acetyl co enzyme a from vibrio cholerae o1 biovar eltor
33% identity, 67% coverage: 50:158/162 of query aligns to 77:181/185 of 3nz2J

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3nz2J

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R

Y

R

R

D

-

V

-

P

-

I

-

R

R

A

R

Q

Q

G

A

F

W

R

E

P

T

S

I

K

C

G

K

G

P

I

I

E

V

I

I

G

E

D

D

V

V

W
|
W

I

I

G
|
G

A

G

N

N

C

V

V

V

L

I

L

N

D

Q

G

G

A

V

V

T

I

I

G

G

E

A

G

R

C

S

V

V

I

V

A
|
A

G

N

S

S

I

V

V

V

R
x
N

G

Q

V

D

L

V

E

P

A

P

F

D

K

T

I

L

Y

V

G
|
G

G

G

S
x
T

P
|
P

L

A

K

R

V

I

L

L

binding acetyl coenzyme *a: G104 (≠ A77), Y110 (≠ A83), H114 (= H87), W138 (= W115), G140 (= G117), A158 (= A135), A159 (= A136), N164 (≠ R141), G174 (= G151), T176 (≠ S153), P177 (= P154)

Sites not aligning to the query:

binding acetyl coenzyme *a: 182

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)
34% identity, 71% coverage: 46:160/162 of query aligns to 74:184/203 of P07464

query
sites
P07464

G

S

D

N

V

I

I

H

V

I

G

G

E

R

D

N

S

F

V

Y

I

A

N
|
N

S

F

G

N

C

L

V

T

I

I

Y

V

T

D

G
x
D

N

Y

G

T

V

V

R

T

I

I

G

G

K

D

G

N

V

V

A

L

I

I

A

A

A

P

N

N

C

V

T

T

F

L

A

S

-

V

-

T

-

G

-
x
H

P

P

V

V

N

H

H

H

E

E

F

-

S

-

R

-

D

-

V

-

P

-

I

L

R

R

A

K

Q

N

G

G

F

E

R

M

P

Y

S

S

K

-

G

F

G

P

I

I

E

T

I

I

G

G

D

N

V

V

W

W

I

I

G

G

A
x
S

N

H

C

V

V

V

L

I

L

N

D

P

G

G

A

V

V

T

I

I

G

G

E

D

G

N

C

S

V

V

I

I

A

G

A
|
A

G

G

S

S

I

I

V

V

R
x
T

G
x
K

V

D

L

I

E

P

A

P

F

N

K

V

I

V

Y

A

G

A

G

G

S

V

P

P

L

C

K
x
R

V

V

L

I

G
x
R

E

E

N85 (= N57) binding in other chain; binding in other chain
D93 (≠ G65) binding
H115 (vs. gap) mutation to A: Results in an 1800-fold decrease in catalytic activity.
S142 (≠ A118) binding in other chain
A160 (= A136) binding in other chain
TK 165:166 (≠ RG 141:142) binding
R180 (≠ K156) binding
R183 (≠ G159) binding in other chain

Sites not aligning to the query:

1 modified: Initiator methionine, Removed; Partial
17 binding
71 binding

1krrA Galactoside acetyltransferase in complex with acetyl-coenzyme a (see paper)
34% identity, 71% coverage: 46:160/162 of query aligns to 73:183/200 of 1krrA

query
sites
1krrA

G

S

D

N

V

I

I

H

V

I

G

G

E

R

D

N

S

F

V

Y

I

A

N
|
N

S

F

G

N

C

L

V

T

I

I

Y

V

T

D

G

D

N

Y

G

T

V

V

R

T

I

I

G

G

K

D

G

N

V

V

A

L

I
|
I

A
|
A

A
x
P

N

N

C

V

T

T

F

L

A

S

-

V

-
x
T

-

G

-
x
H

P

P

V

V

N

H

H

H

E

E

F

-

S

-

R

-

D

-

V

-

P

-

I

L

R

R

A

K

Q

N

G

G

F

E

R

M

P

Y

S

S

K

-

G

F

G

P

I

I

E

T

I

I

G

G

D

N

V

V

W

W

I

I

G
|
G

A
x
S

N

H

C

V

V

V

L

I

L
x
N

D

P

G

G

A

V

V

T

I

I

G

G

E

D

G

N

C

S

V

V

I

I

A
x
G

A
|
A

G

G

S

S

I

I

V

V

R

T

G

K

V

D

L

I

E

P

A

P

F

N

K

V

I

V

Y

A

G
x
A

G

G

S

V

P
|
P

L

C

K

R

V

V

L

I

G
x
R

E

E

binding acetyl coenzyme *a: N84 (= N57), I103 (= I76), A104 (= A77), P105 (≠ A78), T112 (vs. gap), H114 (vs. gap), G140 (= G117), S141 (≠ A118), N146 (≠ L123), G158 (≠ A135), A159 (= A136), A174 (≠ G151), P177 (= P154), R182 (≠ G159)

1krvA Galactoside acetyltransferase in complex with coa and pnp-beta-gal (see paper)
34% identity, 71% coverage: 46:160/162 of query aligns to 73:183/201 of 1krvA

query
sites
1krvA

G

S

D

N

V

I

I

H

V

I

G

G

E

R

D

N

S

F

V
x
Y

I

A

N
|
N

S

F

G

N

C

L

V

T

I

I

Y
x
V

T

D

G
x
D

N

Y

G

T

V

V

R

T

I

I

G

G

K

D

G

N

V

V

A

L

I

I

A
|
A

A

P

N

N

C

V

T

T

F

L

A
x
S

-

V

-
x
T

-

G

-

H

P

P

V

V

N

H

H

H

E

E

F

-

S

-

R

-

D

-

V

-

P

-

I

L

R

R

A

K

Q

N

G

G

F

E

R
x
M

P

Y

S

S

K

-

G

F

G

P

I

I

E

T

I

I

G

G

D

N

V

V

W
|
W

I

I

G
|
G

A
x
S

N

H

C

V

V

V

L

I

L
x
N

D

P

G

G

A

V

V

T

I

I

G

G

E

D

G

N

C

S

V

V

I

I

A

G

A
|
A

G

G

S

S

I

I

V

V

R

T

G

K

V

D

L

I

E

P

A

P

F

N

K

V

I

V

Y

A

G

A

G

G

S

V

P
|
P

L

C

K
x
R

V

V

L

I

G
x
R

E

E

binding 4-nitrophenyl beta-D-galactopyranoside: Y82 (≠ V55), N84 (= N57), V90 (≠ Y63), D92 (≠ G65), M126 (≠ R102)
binding coenzyme a: A104 (= A77), S110 (≠ A83), T112 (vs. gap), W138 (= W115), G140 (= G117), S141 (≠ A118), N146 (≠ L123), A159 (= A136), P177 (= P154), R179 (≠ K156), R182 (≠ G159)

Sites not aligning to the query:

binding 4-nitrophenyl beta-D-galactopyranoside: 16, 25, 70

1kruA Galactoside acetyltransferase in complex with iptg and coenzyme a (see paper)
34% identity, 71% coverage: 46:160/162 of query aligns to 73:183/201 of 1kruA

query
sites
1kruA

G

S

D

N

V

I

I

H

V

I

G

G

E

R

D

N

S

F

V
x
Y

I

A

N
|
N

S

F

G

N

C

L

V

T

I

I

Y
x
V

T

D

G
x
D

N

Y

G

T

V

V

R

T

I

I

G

G

K

D

G

N

V

V

A
x
L

I

I

A

A

A

P

N

N

C

V

T

T

F

L

A

S

-

V

-

T

-

G

-
x
H

P

P

V

V

N

H

H

H

E

E

F

-

S

-

R

-

D

-

V

-

P

-

I

L

R

R

A

K

Q

N

G

G

F

E

R
x
M

P

Y

S

S

K

-

G

F

G

P

I

I

E

T

I

I

G

G

D

N

V

V

W
|
W

I

I

G
|
G

A
x
S

N

H

C

V

V

V

L

I

L

N

D

P

G

G

A

V

V

T

I

I

G

G

E

D

G

N

C

S

V

V

I

I

A
x
G

A
|
A

G

G

S

S

I

I

V

V

R

T

G

K

V

D

L

I

E

P

A

P

F

N

K

V

I

V

Y

A

G

A

G

G

S

V

P
|
P

L

C

K

R

V

V

L

I

G
x
R

E

E

binding coenzyme a: H114 (vs. gap), W138 (= W115), G140 (= G117), S141 (≠ A118), G158 (≠ A135), A159 (= A136), P177 (= P154), R182 (≠ G159)
binding 1-methylethyl 1-thio-beta-D-galactopyranoside: Y82 (≠ V55), Y82 (≠ V55), N84 (= N57), V90 (≠ Y63), D92 (≠ G65), L102 (≠ A75), H114 (vs. gap), M126 (≠ R102)

Sites not aligning to the query:

binding 1-methylethyl 1-thio-beta-D-galactopyranoside: 16, 22, 25, 62, 70

3igjC Crystal structure of maltose o-acetyltransferase complexed with acetyl coenzyme a from bacillus anthracis
28% identity, 87% coverage: 18:158/162 of query aligns to 44:183/188 of 3igjC

query
sites
3igjC

D

D

S

E

V

R

R

R

G

F

T

T

R

L

I

L

E

N

I

Q

R

L

G

G

A

S

V

S

I

A

D

D

A

G

F

K

V

A

K

Q

I

I

K

N

P

P

-

D

-

F

-

R

A

C

G

D

G

Y

S

G

G

Y

D

N

V

I

I

H

V

V

G

G

E

K

D

S

S

F

V
x
F

I

A

N

N

S

F

G

N

C

C

V

V

I

I

Y

L

T

D

G

V

N

C

G

E

V

V

R

R

I

I

G

G

K

D

G

-

V

-

A

-

I

-

A

-

N

H

C

C

T

M

F

F

A
|
A

P

P

V

G

N

V

H

H

E

I

F
x
Y

S

T

R
x
A

R

T

D
x
H

-

P

-

L

V

H

P

P

I

V

R

E

A

R

Q

N

G

S

F

G

R

K

P

E

S

Y

K

G

G

K

G

P

I

V

E

K

I

I

G

G

D

N

V

V

W

W

I

V

G
|
G

A

G

N

G

C

A

V

I

L

I

L
x
N

D

P

G

G

A

V

V

S

I

I

G

G

E

D

G

N

C

A

V

V

I

I

A
|
A

A
x
S

G

G

S

A

I

V

V

V

R
x
T

G

K

V

D

L

V

E

P

A

N

F

N

K

V

I

V

Y

V

G

G

S
x
N

P

P

L

A

K

K

V

V

L

I

binding acetyl coenzyme *a: F84 (≠ V55), A106 (= A83), Y112 (≠ F89), A114 (≠ R91), H116 (≠ D93), G142 (= G117), N148 (≠ L123), A160 (= A135), S161 (≠ A136), T166 (≠ R141), N178 (≠ S153)

4isxA The crystal structure of maltose o-acetyltransferase from clostridium difficile 630 in complex with acetyl-coa
29% identity, 69% coverage: 47:158/162 of query aligns to 74:181/186 of 4isxA

query
sites
4isxA

D

N

V

I

I

H

V

V

G

G

E

E

D

N

S

F

V

F

I

A

N
|
N

S

Y

G

D

C

C

V

I

I

F

Y

L

T

D

G

V

N

C

G

K

V

I

R

E

I

I

G

G

K

D

G

N

V

V

A

M

I

L

A
|
A

A

P

N

N

C

V

T

Q

F

I

A

Y

P

T

V

A

N

Y

H

H

E

P

F

I

S

-

R

-

D

D

V

A

P

Q

I

L

R

R

A

N

Q

S

G

G

F

I

R

E

P

Y

S

G

K

-

G

S

G

P

I

V

E

K

I

I

G

G

D

D

D

N

V

V

W
|
W

I

I

G
|
G

A
x
G

N

G

C

V

V

I

L

I

L

T

D

P

G

G

A

I

V

T

I

I

G

G

E

D

G

N

C

V

V

V

I

I

A

G

A
|
A

G

G

S

S

I

V

V

V

R

T

G

K

V

D

L

I

E

P

A

P

F

N

K

T

I

V

Y

A

G
x
V

G

G

S

N

P

P

L

C

K

R

V

V

L

I

binding acetyl coenzyme *a: N84 (= N57), A104 (= A77), W138 (= W115), G140 (= G117), G141 (≠ A118), A159 (= A136), V174 (≠ G151)

Sites not aligning to the query:

binding acetyl coenzyme *a: 182

1kk4A Crystal structure of vat(d) in complex with acetyl-coa (see paper)
39% identity, 36% coverage: 103:161/162 of query aligns to 109:167/205 of 1kk4A

query
sites
1kk4A

P

P

S

I

K
|
K

G

G

G

D

I

T

E

I

I

I

G

G

D

N

D

D

V

V

W
|
W

I

I

G
|
G

A
x
K

N

D

C

V

V

V

L

I

L

M

D

P

G

G

A

V

V

K

I

I

G

G

E

D

G

G

C

A

V

I

I

V

A
|
A

G

N

S

S

I

V

V

V

R
x
V

G
x
K

V

D

L

I

E

A

A

P

F

Y

K

M

I
x
L

Y

A

G
|
G

S

N

P
|
P

L

A

K

N

V

E

L
x
I

G

K

E

Q

R

R

binding acetyl coenzyme *a: K111 (= K105), W121 (= W115), G123 (= G117), K124 (≠ A118), A141 (= A135), A142 (= A136), V147 (≠ R141), K148 (≠ G142), L155 (≠ I149), G157 (= G151), G158 (= G152), P160 (= P154), I164 (≠ L158)

Sites not aligning to the query:

binding acetyl coenzyme *a: 69, 70

3dhoA Structure of streptogramin acetyltransferase in complex with an inhibitor
39% identity, 36% coverage: 103:161/162 of query aligns to 109:167/203 of 3dhoA

query
sites
3dhoA

P

P

S

I

K

K

G

G

G

D

I

T

E

I

I

I

G

G

D

N

D

D

V

V

W

W

I

I

G

G

A

K

N

D

C

V

V

V

L

I

L

M

D

P

G

G

A

V

V

K

I

I

G

G

E

D

G

G

C

A

V
x
I

I

V

A
|
A

A

A

G

N

S

S

I

V

V

V

R
x
V

G

K

V

D

L

I

E

A

A

P

F

Y

K

M

I
x
L

Y

A

G
|
G

G

G

S

N

P
|
P

L

A

K

N

V

E

L
x
I

G

K

E

Q

R

R

binding 6-bromo-N'-[(1Z)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-methylquinoline-4-carbohydrazide: I139 (≠ V133), A141 (= A135), V147 (≠ R141), L155 (≠ I149), G157 (= G151), P160 (= P154), I164 (≠ L158)

Sites not aligning to the query:

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

1khrA Crystal structure of vat(d) in complex with virginiamycin and coenzyme a (see paper)
39% identity, 36% coverage: 103:161/162 of query aligns to 109:167/206 of 1khrA

query
sites
1khrA

P

P

S

I

K

K

G

G

G

D

I

T

E

I

I

I

G

G

D

N

D

D

V

V

W
|
W

I

I

G

G

A

K

N

D

C

V

V

V

L

I

L

M

D

P

G

G

A

V

V

K

I

I

G

G

E

D

G

G

C

A

V

I

I

V

A
|
A

G

N

S

S

I

V

V

V

R
x
V

G

K

V

D

L

I

E

A

A

P

F

Y

K

M

I
x
L

Y

A

G
|
G

G

G

S

N

P
|
P

L

A

K

N

V

E

L
x
I

G

K

E

Q

R

R

binding coenzyme a: W121 (= W115), A141 (= A135), A142 (= A136), V147 (≠ R141), L155 (≠ I149), G157 (= G151), P160 (= P154), I164 (≠ L158)

Sites not aligning to the query:

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

P50870 Streptogramin A acetyltransferase; Virginiamycin acetyltransferase D; Vat(D); EC 2.3.1.- from Enterococcus faecium (Streptococcus faecium) (see paper)
39% identity, 36% coverage: 103:161/162 of query aligns to 109:167/209 of P50870

query
sites
P50870

P

P

S

I

K

K

G

G

G

D

I

T

E

I

I

I

G

G

D

N

D

D

V

V

W

W

I

I

G

G

A

K

N

D

C

V

V

V

L

I

L

M

D

P

G

G

A

V

V

K

I

I

G

G

E

D

G

G

C

A

V

I

I

V

A

A

G

N

S

S

I

V

V

V

R

V

G

K

V

D

L

I

E

A

A

P

F

Y

K

M

I

L

Y

A

G

G

S

N

P

P

L

A

K

N

V

E

L

I

G

K

E

Q

R

R

Sites not aligning to the query:

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

1mrlA Crystal structure of streptogramin a acetyltransferase with dalfopristin (see paper)
39% identity, 36% coverage: 103:161/162 of query aligns to 109:167/204 of 1mrlA

query
sites
1mrlA

P

P

S

I

K

K

G

G

G

D

I

T

E

I

I

I

G

G

D

N

D

D

V

V

W

W

I

I

G

G

A

K

N

D

C

V

V

V

L

I

L

M

D

P

G

G

A

V

V

K

I

I

G

G

E

D

G

G

C

A

V

I

I

V

A

A

G

N

S

S

I

V

V

V

R

V

G

K

V

D

L

I

E

A

A

P

F

Y

K

M

I

L

Y

A

G

G

S

N

P

P

L

A

K

N

V

E

L

I

G

K

E

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

Query Sequence

>N515DRAFT_1707 FitnessBrowser__Dyella79:N515DRAFT_1707
MIVVDPSARVSPLADIEDSVRGTRIEIRRGAVIDAFVKIKPAGGSGDVIVGEDSVINSGC
VIYTGNGVRIGKGVAIAANCTFAPVNHEFSRRDVPIRAQGFRPSKGGIEIGDDVWIGANC
VLLDGAVIGEGCVIAAGSIVRGVLEAFKIYGGSPLKVLGERQ

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