SitesBLAST

Q0P9D1 UDP-N-acetylbacillosamine N-acetyltransferase; Protein glycosylation D; UDP-4-amino-4,6-dideoxy-N-acetyl-alpha-D-glucosamine N-acetyltransferase; EC 2.3.1.203 from Campylobacter jejuni subsp. jejuni serotype O:2 (strain ATCC 700819 / NCTC 11168) (see 2 papers)
31% identity, 85% coverage: 1:208/244 of query aligns to 1:195/195 of Q0P9D1

query
sites
Q0P9D1

M

M

S

A

N

R

R

T

R

E

R

K

L

I

A

Y

I

I

L

Y

G

G

A

A

S

S

G

G

H
|
H

G

G

K

L

V

V

V

C

A

E

D

D

I

V

A

A

I

K

Q

N

S

M

G

G

W

Y

Q

K

D

E

L

C

T

I

F

F

Y

L

D

D

A

F

W

K

P

G

R

M

K

K

T

F

R

E

H

S

E

-

H

-

W

-

E

-

V

-

R

-

G

-

T

-

L

-

P

-

M

-

L

-

H

-

D

T

L

L

P

P

G

K

F

Y

D

D

G

-

V

F

I

F

V

I

A

A

I

I

G

G

H

N

N

N

G

E

I

I

R

R

E

K

A

K

K

I

L

Y

G

Q

A

K

L

I

L

S

A

E

H

N

G

G

A

F

R

K

V

I

V

V

T

N

L

L

V

I

H

H

P

K

R

S

A

A

T

L

I

I

S

S

P

P

-

S

-

A

L

I

A

V

R

E

L

E

G

N

P

A

G

G

C

I

V

L

V

I

V

M

A

P

G

Y

A

V

V

V

V

I

N

N

A

A

F

K

A

A

E

K

L

I

G

E

E

K

G

G

C

V

I

I

V

L

N
|
N

T

T

C

S

A

S

S

V

V

I

G
x
E

H
|
H

D

E

C

C

R

V

L

I

G

G

A

E

C

F

V

S

H
|
H

V

V

A

S

P

V

G

G

A

A

N

K

V

C

A

A

G

G

D

N

V

V

E

K

I

I

G

G

R

K

T

N

S

C

W

F

I

L

G

G

A
x
I

G

N

A

S

A

C

V

V

R

L

Q

P

G

N

M

L

T

S

I

L

G

A

E

D

G

D

V

S

M

I

V

L

G

G

A
x
G

G

G

A

A

A

T

V

L

V

V

A

K

S

N

V

Q

G

D

D

E

R

K

Q

G

V

V

V

F

G

V

G

G

V

V

P

P

A

A

R

K

P

R

L

M

H15 (= H15) mutation to A: Induces a higher KM and approximate 3-fold decrease in the turnover number.
N118 (= N131) mutation to A: Reduction in catalytic activity.
E124 (≠ G137) mutation to A: Reduction in catalytic activity.
H125 (= H138) active site, Proton acceptor; mutation to A: Strong reduction in catalytic activity.
H134 (= H147) binding ; mutation to A: Slight reduction in catalytic activity.
I155 (≠ A168) binding
G173 (≠ A186) binding

5t2yA Crystal structure of c. Jejuni pgld in complex with 5-methyl-4- (methylamino)-2-phenethylthieno[2,3-d]pyrimidine-6-carboxylic acid (see paper)
31% identity, 84% coverage: 5:208/244 of query aligns to 4:192/192 of 5t2yA

query
sites
5t2yA

R

E

R

K

L

I

A

Y

I

I

L

Y

G

G

A

A

S

S

G

G

H

H

G

G

K

L

V

V

V

C

A

E

D

D

I

V

A

A

I

K

Q

N

S

M

G

G

W

Y

Q

K

D

E

L

C

T

I

F

F

Y

L

D

D

A

F

W

M

P

K

R

F

K

E

T

S

R

T

H

-

E

-

H

-

W

-

E

-

V

-

R

-

G

-

T

-

L

-

P

-

M

-

L

-

H

-

D

-

L

L

P

P

G

K

F

Y

D

D

G

-

V

F

I

F

V

I

A

A

I

I

G

G

H

N

N

N

G

E

I

I

R

R

E

K

A

K

K

I

L

Y

G

Q

A

K

L

I

L

S

A

E

H

N

G

G

A

F

R

K

V

I

V

V

T

N

L

L

V

I

H

H

P

K

R

S

A

A

T

L

I

I

S

S

P

P

-

S

-

A

L

I

A

V

R

E

L

E

G

N

P

A

G

G

C

I

V

L

V

I

V

M

A

P

G

Y

A

V

V

V

V

I

N

N

A

A

F

K

A

A

E

K

L

I

G

E

E

K

G

G

C

V

I

I

V

L

N

N

T

T

C

S

A

S

S

V

V

I

G

E

H

H

D

E

C

C

R

V

L

I

G

G

A

E

C

F

V

S

H

H

V

V

A
x
S

P

V

G

G

A

A

N

K

V

C

A

A

G

G

D

N

V

V

E

K

I

I

G

G

R

K

T

N

S

C

W
x
F

I

L

G
|
G

A
x
I

G

N

A

S

A

C

V

V

R

L

Q

P

G

N

M

L

T

S

I

L

G

A

E

D

G

D

V

S

M

I

V

L

G

G

A
x
G

G

G

A

A

A

T

V

L

V

V

A

K

S

N

V

Q

G

D

D

E

R

K

Q

G

V

V

V

F

G
x
V

G

G

V

V

P

P

A

A

R

K

P

R

L

M

binding 5-methyl-4-(methylamino)-2-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxylic acid: S133 (≠ A149), F149 (≠ W165), G151 (= G167), I152 (≠ A168), G170 (≠ A186), V185 (≠ G201)

3bsyA Pgld from campylobacter jejuni, nctc 11168, in complex with acetyl coenzyme a (see paper)
31% identity, 84% coverage: 5:208/244 of query aligns to 3:193/193 of 3bsyA

query
sites
3bsyA

R

E

R

K

L

I

A

Y

I

I

L

Y

G

G

A

A

S

S

G

G

H

H

G

G

K

L

V

V

V

C

A

E

D

D

I

V

A

A

I

K

Q

N

S

M

G

G

W

Y

Q

K

D

E

L

C

T

I

F

F

Y

L

D

D

A

F

W

K

P

G

R

M

K

K

T

F

R

E

H

S

E

-

H

-

W

-

E

-

V

-

R

-

G

-

T

-

L

-

P

-

M

-

L

-

H

-

D

T

L

L

P

P

G

K

F

Y

D

D

G

-

V

F

I

F

V

I

A

A

I

I

G

G

H

N

N

N

G

E

I

I

R

R

E

K

A

K

K

I

L

Y

G

Q

A

K

L

I

L

S

A

E

H

N

G

G

A

F

R

K

V

I

V

V

T

N

L

L

V

I

H

H

P

K

R

S

A

A

T

L

I

I

S

S

P

P

-

S

-

A

L

I

A

V

R

E

L

E

G

N

P

A

G

G

C

I

V

L

V

I

V

M

A

P

G

Y

A

V

V

V

V

I

N

N

A

A

F

K

A

A

E

K

L

I

G

E

E

K

G

G

C

V

I

I

V

L

N

N

T

T

C

S

A

S

S

V

V

I

G

E

H

H

D

E

C

C

R

V

L

I

G

G

A

E

C

F

V

S

H
|
H

V

V

A
x
S

P
x
V

G

G

A

A

N

K

V

C

A
|
A

G

G

D

N

V

V

E

K

I

I

G

G

R

K

T

N

S

C

W
x
F

I

L

G
|
G

A
x
I

G

N

A

S

A

C

V

V

R
x
L

Q

P

G

N

M

L

T

S

I

L

G

A

E

D

G

D

V

S

M

I

V

L

G
|
G

A
x
G

G

G

A

A

A

T

V

L

V
|
V

A

K

S

N

V

Q

G

D

D

E

R

K

Q

G

V

V

V

F

G
x
V

G

G

V

V

P
|
P

A

A

R

K

P

R

L

M

binding acetyl coenzyme *a: H132 (= H147), S134 (≠ A149), V135 (≠ P150), A140 (= A155), F150 (≠ W165), G152 (= G167), I153 (≠ A168), L158 (≠ R173), G170 (= G185), G171 (≠ A186), V176 (= V191), V186 (≠ G201), P189 (= P204)

3bssA Pgld from campylobacter jejuni, nctc 11168, with native substrate (see paper)
31% identity, 84% coverage: 5:208/244 of query aligns to 4:194/194 of 3bssA

query
sites
3bssA

R

E

R

K

L

I

A

Y

I

I

L

Y

G

G

A

A

S
|
S

G

G

H
|
H

G

G

K

L

V

V

V

C

A

E

D

D

I

V

A

A

I

K

Q

N

S

M

G

G

W

Y

Q

K

D

E

L

C

T

I

F

F

Y

L

D
|
D

A
x
F

W

K

P

G

R

M

K

K

T

F

R

E

H

S

E

-

H

-

W

-

E

-

V

-

R

-

G

-

T

-

L

-

P

-

M

-

L

-

H

-

D

T

L

L

P

P

G

K

F

Y

D

D

G

-

V

F

I

F

V

I

A

A

I
|
I

G
|
G

H

N

N

N

G

E

I
|
I

R

R

E

K

A

K

K

I

L

Y

G

Q

A

K

L

I

L

S

A

E

H

N

G

G

A

F

R

K

V

I

V

V

T

N

L

L

V

I

H

H

P

K

R

S

A

A

T

L

I

I

S

S

P

P

-

S

-

A

L

I

A

V

R

E

L

E

G

N

P

A

G

G

C

I

V

L

V

I

V

M

A

P

G

Y

A

V

V

V

V

I

N

N

A

A

F

K

A

A

E

K

L

I

G

E

E

K

G

G

C

V

I

I

V

L

N

N

T

T

C

S

A

S

S

V

V

I

G

E

H

H

D

E

C

C

R

V

L

I

G

G

A

E

C

F

V

S

H

H

V

V

A

S

P

V

G

G

A

A

N

K

V

C

A

A

G

G

D

N

V

V

E

K

I

I

G

G

R

K

T

N

S

C

W

F

I

L

G

G

A

I

G

N

A

S

A

C

V

V

R

L

Q

P

G

N

M

L

T

S

I

L

G

A

E

D

G

D

V

S

M

I

V

L

G

G

A

G

G

G

A

A

A

T

V

L

V

V

A

K

S

N

V

Q

G

D

D

E

R

K

Q

G

V

V

V

F

G

V

G

G

V

V

P

P

A

A

R

K

P

R

L

M

binding UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucopyranose: S12 (= S13), H14 (= H15), D34 (= D35), D35 (= D36), F36 (≠ A37), I54 (= I70), G55 (= G71), I59 (= I75)

2vheA Pgld-coa complex: an acetyl transferase from campylobacter jejuni (see paper)
31% identity, 84% coverage: 5:208/244 of query aligns to 4:194/194 of 2vheA

query
sites
2vheA

R

E

R

K

L

I

A

Y

I

I

L

Y

G

G

A

A

S

S

G

G

H

H

G

G

K

L

V

V

V

C

A

E

D

D

I

V

A

A

I

K

Q

N

S

M

G

G

W

Y

Q

K

D

E

L

C

T

I

F

F

Y

L

D

D

A

F

W

K

P

G

R

M

K

K

T

F

R

E

H

S

E

-

H

-

W

-

E

-

V

-

R

-

G

-

T

-

L

-

P

-

M

-

L

-

H

-

D

T

L

L

P

P

G

K

F

Y

D

D

G

-

V

F

I

F

V

I

A

A

I

I

G

G

H

N

N

N

G

E

I

I

R

R

E

K

A

K

K

I

L

Y

G

Q

A

K

L

I

L

S

A

E

H

N

G

G

A

F

R

K

V

I

V

V

T

N

L

L

V

I

H

H

P

K

R

S

A

A

T

L

I

I

S

S

P

P

-

S

-

A

L

I

A

V

R

E

L

E

G

N

P

A

G

G

C

I

V

L

V

I

V

M

A

P

G

Y

A

V

V

V

V

I

N

N

A

A

F

K

A

A

E

K

L

I

G

E

E

K

G

G

C

V

I

I

V

L

N

N

T

T

C

S

A

S

S

V

V

I

G

E

H

H

D

E

C

C

R

V

L

I

G

G

A

E

C

F

V

S

H

H

V

V

A
x
S

P
x
V

G

G

A

A

N

K

V

C

A

A

G

G

D

N

V

V

E

K

I

I

G

G

R

K

T

N

S

C

W
x
F

I

L

G
|
G

A
x
I

G

N

A

S

A

C

V

V

R

L

Q

P

G

N

M

L

T

S

I

L

G

A

E

D

G

D

V

S

M

I

V

L

G
|
G

A
x
G

G

G

A

A

A

T

V

L

V

V

A

K

S

N

V

Q

G

D

D

E

R

K

Q

G

V

V

V

F

G
x
V

G

G

V

V

P

P

A

A

R

K

P

R

L
x
M

binding coenzyme a: S135 (≠ A149), V136 (≠ P150), F151 (≠ W165), G153 (= G167), I154 (≠ A168), G171 (= G185), G172 (≠ A186), V187 (≠ G201), M194 (≠ L208)

P71063 UDP-N-acetylbacillosamine N-acetyltransferase; EC 2.3.1.203 from Bacillus subtilis (strain 168) (see paper)
34% identity, 86% coverage: 5:213/244 of query aligns to 2:212/216 of P71063

query
sites
P71063

R

K

R

N

L

V

A

A

I

I

L

V

G

G

A

D

S

G

G

G

H

H

G

G

K

K

V

V

V

I

A

R

D

E

-

L

I

I

A

N

I

A

Q

R

S

S

G

D

W

T

Q

R

D

L

L

A

T

A

F

V

Y

L

D

D

A

K

W

F

P

K

R

T

K

F

T

E

R

G

H

G

E

K

H

E

W

W

-

Y

-

T

-

G

-

P

-

K

-

A

-

V

-

T

E

E

V

L

R

R

G

R

T

L

L

I

P

P

M

D

L

V

L

L

H

F

D

-

L

-

P

-

G

-

F

-

D

-

G

-

V

-

I

L

V

I

A

A

I

V

G

G

H

N

N

N

G

S

I

V

R

R

E

K

A

-

K

Q

L

L

G

A

A

E

L

R

L

L

A

G

H

L

G

G

A

K

R

D

-

D

V

F

V

I

T

T

L

L

V

I

H

H

P

P

R

S

A

A

T

I

I

V

S

S

P

K

L

S

A

A

R

V

L

I

G

G

P

E

G

G

C

T

V

V

V

I

V

M

A

A

G

G

A

A

V

I

N

Q

A

A

F

D

A

A

E

R

L

I

G

G

E

A

G

H

C

C

I

I

V

I

N

N

T

T

C

G

A

A

S

V

V

A

G

E

H

H

D

D

C

N

R

Q

L

I

G

S

A

D

C

Y

V

V

H
|
H

V

L

A

S

P

P

G

R

A

A

N

T

V

L

A

S

G

G

D

A

V

V

E

S

I

V

G

Q

R

E

T

G

S

A

W

H

I

V

G

G

A

T

G

G

A

A

A

S

V

V

R

I

Q

P

G

Q

M

I

T

I

I

I

G

G

E

A

G

W

V

S

M

I

V

V

G

G

A

A

G

G

A

S

A

A

V

V

V

I

A

R

S

S

V

I

G

P

D

D

R

R

Q

V

V

T

V

A

G

A

G

G

V

A

P

P

A

A

R

R

P

I

L

I

S

S

P

S

S

I

S

Q

T

T

H146 (= H147) mutation to L: Loss of activity. Affects the oligomeric state.

4ea9A X-ray structure of gdp-perosamine n-acetyltransferase in complex with transition state analog at 0.9 angstrom resolution (see paper)
45% identity, 63% coverage: 53:206/244 of query aligns to 53:204/207 of 4ea9A

query
sites
4ea9A

L

L

P

P

M

M

L

L

L

R

H

E

D

Q

L

-

P

-

G

G

F

L

D

S

G

R

V

L

I

F

V

V

A

A

I
|
I

G
|
G

H

D

N

N

G

R

I

L

R

R

E

Q

A

-

K

K

L

L

G

G

-

R

A

K

L

A

L

R

A

D

H

H

G

G

A

F

R

S

V

L

V

V

T

N

L

A

V

I

H

H

P

P

R

S

A

A

T

V

I

V

S

S

P

P

L

S

A

V

R

R

L

L

G

G

P

E

G

G

C

V

V

A

V

V

V

M

A

A

G

G

A

V

V

A

V

I

N

N

A

A

F

D

A

S

E

W

L

I

G

G

E

D

G

L

C

A

I

I

V

I

N

N

T

T

C

G

A

A

S

V

V

V

G

D

H

H

D

D

C

C

R

R

L

L

G

G

A

A

C

A

V

C

H
|
H

V

L

A

G

P
|
P

G

A

A

S

N

A

V

L

A

A

G

G

D

G

V

V

E

S

I

V

G

G

R

E

T

R

S

A

W
x
F

I

L

G
|
G

A
x
V

G

G

A

A

A

R

V

V

R

I

Q

P

G

G

M

V

T

T

I

I

G

G

E

A

G

D

V

T

M

I

V

V

G

G

A
|
A

G

G

A

G

A

V

V

V

A

R

S

D

V

L

G

P

D

D

R

S

Q

V

V

L

V

A

G
x
I

G

G

V

V

P

P

A

A

R

K

binding GDP-N-acetylperosamine-coenzyme A: I68 (= I70), G69 (= G71), H145 (= H147), P148 (= P150), F163 (≠ W165), G165 (= G167), V166 (≠ A168), A184 (= A186), I199 (≠ G201)

Sites not aligning to the query:

binding GDP-N-acetylperosamine-coenzyme A: 14, 15, 16, 35, 36, 37, 50, 206

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)
45% identity, 63% coverage: 53:206/244 of query aligns to 53:204/207 of 4ea8A

query
sites
4ea8A

L

L

P

P

M

M

L

L

L

R

H

E

D

Q

L

-

P

-

G

G

F

L

D

S

G

R

V

L

I

F

V

V

A

A

I
|
I

G
|
G

H

D

N

N

G

R

I

L

R

R

E

Q

A

-

K

K

L

L

G

G

-

R

A

K

L

A

L

R

A

D

H

H

G

G

A

F

R

S

V

L

V

V

T

N

L

A

V

I

H

H

P

P

R

S

A

A

T

V

I

V

S

S

P

P

L

S

A

V

R

R

L

L

G

G

P

E

G

G

C

V

V

A

V

V

V

M

A

A

G

G

A

V

V

A

V

I

N

N

A

A

F

D

A

S

E

W

L

I

G

G

E

D

G

L

C

A

I

I

V

I

N

N

T

T

C

G

A

A

S

V

V

V

G

D

H

H

D

D

C

C

R

R

L

L

G

G

A

A

C

A

V

C

H
|
H

V

L

A

G

P

P

G

A

A

S

N

A

V

L

A

A

G

G

D

G

V

V

E

S

I

V

G

G

R

E

T

R

S

A

W
x
F

I

L

G
|
G

A
x
V

G

G

A

A

A

R

V

V

R

I

Q

P

G

G

M

V

T

T

I

I

G

G

E

A

G

D

V

T

M

I

V

V

G

G

A
|
A

G

G

A

G

A

V

V

V

A

R

S

D

V

L

G

P

D

D

R

S

Q

V

V

L

V

A

G

I

G

G

V

V

P

P

A

A

R

K

binding coenzyme a: H145 (= H147), F163 (≠ W165), G165 (= G167), V166 (≠ A168), A184 (= A186)
binding GDP-N-acetylperosamine: I68 (= I70), G69 (= G71)

Sites not aligning to the query:

binding coenzyme a: 206
binding GDP-N-acetylperosamine: 14, 15, 16, 35, 36, 37, 50

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)
44% identity, 63% coverage: 53:206/244 of query aligns to 55:206/210 of 4eaaA

query
sites
4eaaA

L

L

P

P

M

M

L

L

L

R

H

E

D

Q

L

-

P

-

G

G

F

L

D

S

G

R

V

L

I

F

V

V

A

A

I
|
I

G
|
G

H

D

N

N

G

R

I

L

R

R

E

Q

A

-

K

K

L

L

G

G

-

R

A

K

L

A

L

R

A

D

H

H

G

G

A

F

R

S

V

L

V

V

T

N

L

A

V

I

H

H

P

P

R

S

A

A

T

V

I

V

S

S

P

P

L

S

A

V

R

R

L

L

G

G

P

E

G

G

C

V

V

A

V

V

V

M

A

A

G

G

A

V

V

A

V

I

N

N

A

A

F

D

A

S

E

W

L

I

G

G

E

D

G

L

C

A

I

I

V

I

N

N

T

T

C

G

A

A

S

V

V

V

G

D

H

N

D

D

C

C

R

R

L

L

G

G

A

A

C

A

V

C

H

H

V

L

A

G

P
|
P

G

A

A

S

N

A

V

L

A

A

G

G

D

G

V

V

E

S

I

V

G

G

R

E

T

R

S

A

W
x
F

I

L

G

G

A
x
V

G

G

A

A

A

R

V

V

R

I

Q

P

G

G

M

V

T

T

I

I

G

G

E

A

G

D

V

T

M

I

V

V

G

G

A
|
A

G

G

A

G

A

V

V

V

A

R

S

D

V

L

G

P

D

D

R

S

Q

V

V

L

V

A

G
x
I

G

G

V

V

P

P

A

A

R

K

binding coenzyme a: P150 (= P150), F165 (≠ W165), V168 (≠ A168), A186 (= A186), I201 (≠ G201)
binding GDP-perosamine: I70 (= I70), G71 (= G71)

Sites not aligning to the query:

binding coenzyme a: 208
binding GDP-perosamine: 14, 15, 16, 35, 36, 37, 52

5tyhA Pgld from campylobacter jejuni nctc 11168 in complex with 5-(2- furanyl)-1h-pyrazole-3-carboxylic acid (see paper)
29% identity, 80% coverage: 14:208/244 of query aligns to 10:185/185 of 5tyhA

query
sites
5tyhA

G

G

H

H

G

G

K

L

V

V

V

C

A

E

D

D

I

V

A

A

I

K

Q

N

S

M

G

G

W

Y

Q

K

D

E

L

C

T

I

F

F

Y

L

D

D

D

-

A

-

W

-

P

-

R

-

K

-

T

-

R

-

H

-

E

-

H

-

W

-

E

-

V

-

R

-

G

-

T

-

L

-

P

-

M

-

L

F

L

E

H

S

D

T

L

L

P

P

G

K

F

Y

D

D

G

-

V

F

I

F

V

I

A

A

I

I

G

G

H

N

N

N

G

E

I

I

R

R

E

K

A

K

K

I

L

Y

G

Q

A

K

L

I

L

S

A

E

H

N

G

G

A

F

R

K

V

I

V

V

T

N

L

L

V

I

H

H

P

K

R

S

A

A

T

L

I
|
I

S
|
S

P

P

-

S

-

A

L

I

A

V

R

E

L

E

G

N

P

A

G

G

C

I

V

L

V

I

V

M

A

P

G

Y

A

V

V

V

V

I

N
|
N

A

A

F

K

A

A

E

K

L

I

G

E

E

K

G

G

C

V

I

I

V

L

N
|
N

T

T

C

S

A

S

S

V

V

I

G

E

H

H

D

E

C

C

R

V

L

I

G

G

A

E

C

F

V

S

H

H

V

V

A
x
S

P
x
V

G

G

A

A

N

K

V

C

A

A

G

G

D

N

V

V

E

K

I

I

G

G

R

K

T

N

S

C

W
x
F

I

L

G
|
G

A
x
I

G

N

A

S

A

C

V

V

R

L

Q

P

G

N

M

L

T

S

I

L

G

A

E

D

G

D

V

S

M

I

V

L

G

G

A
x
G

G

G

A

A

A

T

V

L

V

V

A

K

S

N

V

Q

G

D

D

E

R

K

Q

G

V

V

V

F

G

V

G

G

V

V

P

P

A

A

R

K

P

R

L

M

binding 3-(furan-2-yl)-1H-pyrazole-5-carboxylic acid: I75 (= I100), S76 (= S101), N96 (= N119), N108 (= N131), S126 (≠ A149), V127 (≠ P150), F142 (≠ W165), G144 (= G167), I145 (≠ A168), G163 (≠ A186)

7txsA X-ray structure of the viob n-aetyltransferase from acinetobacter baumannii in the presence of a reaction intermediate (see paper)
33% identity, 84% coverage: 5:209/244 of query aligns to 2:206/209 of 7txsA

query
sites
7txsA

R

K

R

E

L

L

A

I

I

I

L

V

G

G

A

A

S
x
G

G
|
G

H
|
H

G

G

K

N

V

E

V

I

A

S

D

W

I

L

A

A

I

K

Q

R

S

C

G

G

W

R

Q

V

D

V

L

R

T

G

F

F

Y

L

D
|
D

D
x
N

A
x
T

W

V

P

E

R
x
K

K

Q

-

G

T

T

R

F

H

I

E

R

H

D

W

I

E

P

V

V

R

L

G

G

T

T

L

L

P

D

M

-

L

-

H

-

D

E

L

C

P

S

G

K

F

F

D

T

G

D

-

C

-

D

V

F

I

V

V

I

A

A

I
|
I

G
|
G

H

S

N

P

G

R

I

A

R

R

E

K

A
x
K

K
x
I

L

I

G

E

A

H

L

F

A

P

H

E

G

G

A

E

R

F

V

T

V

F

-

A

T

T

L

L

V

I

H

D

P

P

R

T

A

A

T

T

I

I

S

G

P

E

L

N

A

I

R

H

L

I

G

E

P

E

G

G

C

T

V

M

V

I

V

C

A

A

G

G

A

G

V

I

V

L

N

T

A

V

F

D

A

V

E

K

L

L

G

G

E

K

G

H

C

C

I

I

V

V

N

N

T

T

C

N

A

A

S

V

V

L

G

S

H

H

D

G

C

V

R

I

L

L

G

G

A

D

C

Y

V

V

H

T

V

V

A

A

P
|
P

G

N

A

A

N

S

V

I

A

S

G

G

D

D

V

V

E

S

I

L

G

G

R

N

T

I

S

V

W

E

I

I

G
|
G

A
|
A

G

N

A

A

A

T

V

I

R

R

Q

E

G

K

M

V

T

S

I

V

G

Q

E

D

G

G

V

A

M
|
M

V

V

G
|
G

A
x
M

G

G

A

S

A

V

V

V

V

I

A

R

S

N

V

I

G

L

D

S

R

N

Q

Q

V

V

G
x
V

G

G

V

N

P

P

A

A

R

K

P

L

L
|
L

S

K

binding [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methyl (3R)-4-({3-[(2-{[(1S)-1-{[(2R,3S,4S,5R,6R)-4,5-dihydroxy-6-{[(R)-hydroxy{[(R)-hydroxy{[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)oxolan-2-yl]methoxy}phosphoryl]oxy}phosphoryl]oxy}-2-methyloxan-3-yl]amino}ethyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate (non-preferred name): G10 (≠ S13), G11 (= G14), H12 (= H15), D32 (= D35), N33 (≠ D36), T34 (≠ A37), K37 (≠ R40), I66 (= I70), G67 (= G71), K74 (≠ A78), I75 (≠ K79), P147 (= P150), G164 (= G167), A165 (= A168), M180 (= M183), G182 (= G185), M183 (≠ A186), V198 (≠ G201), L205 (= L208)

7txqA X-ray structure of the viob n-acetyltransferase from acinetobacter baumannii in the present of tdp and acetyl-coenzymea (see paper)
33% identity, 84% coverage: 5:209/244 of query aligns to 2:206/209 of 7txqA

query
sites
7txqA

R

K

R

E

L

L

A

I

I

I

L

V

G

G

A

A

S
x
G

G
|
G

H
|
H

G

G

K

N

V

E

V

I

A

S

D

W

I

L

A

A

I

K

Q

R

S

C

G

G

W

R

Q

V

D

V

L

R

T

G

F

F

Y

L

D
|
D

D
x
N

A
x
T

W

V

P

E

R
x
K

K

Q

-

G

T

T

R

F

H

I

E

R

H

D

W

I

E

P

V

V

R

L

G

G

T

T

L

L

P

D

M

-

L

-

H

-

D

E

L

C

P

S

G

K

F

F

D

T

G

D

-

C

-

D

V

F

I

V

V

I

A

A

I
|
I

G
|
G

H

S

N

P

G

R

I

A

R

R

E

K

A

K

K

I

L

I

G

E

A

H

L

F

A

P

H

E

G

G

A

E

R

F

V

T

V

F

-

A

T

T

L

L

V

I

H

D

P

P

R

T

A

A

T

T

I

I

S

G

P

E

L

N

A

I

R

H

L

I

G

E

P

E

G

G

C

T

V

M

V

I

V

C

A

A

G

G

A

G

V

I

V

L

N

T

A

V

F

D

A

V

E

K

L

L

G

G

E

K

G

H

C

C

I

I

V

V

N

N

T

T

C

N

A

A

S

V

V

L

G

S

H

H

D

G

C

V

R

I

L

L

G

G

A

D

C

Y

V

V

H

T

V

V

A

A

P
|
P

G

N

A

A

N

S

V

I

A

S

G

G

D

D

V

V

E

S

I

L

G

G

R

N

T

I

S

V

W

E

I

I

G
|
G

A
|
A

G

N

A

A

A

T

V

I

R

R

Q

E

G

K

M

V

T

S

I

V

G

Q

E

D

G

G

V

A

M

M

V

V

G
|
G

A
x
M

G

G

A

S

A

V

V

V

V

I

A

R

S

N

V

I

G

L

D

S

R

N

Q

Q

V

V

G
x
V

G

G

V

N

P

P

A

A

R

K

P

L

L
|
L

S

K

binding acetyl coenzyme *a: P147 (= P150), G164 (= G167), A165 (= A168), G182 (= G185), M183 (≠ A186), V198 (≠ G201), L205 (= L208)
binding thymidine-5'-diphosphate: G10 (≠ S13), G11 (= G14), H12 (= H15), D32 (= D35), N33 (≠ D36), T34 (≠ A37), K37 (≠ R40), I66 (= I70), G67 (= G71)

7txpA X-ray structure of the viob n-acetyltransferase from acinetobacter baumannii in complex with tdp-4-amino-4,6-dideoxy-d-glucose (see paper)
33% identity, 84% coverage: 5:209/244 of query aligns to 2:206/209 of 7txpA

query
sites
7txpA

R

K

R

E

L

L

A

I

I

I

L

V

G

G

A

A

S
x
G

G
|
G

H
|
H

G

G

K

N

V

E

V

I

A

S

D

W

I

L

A

A

I

K

Q

R

S

C

G

G

W

R

Q

V

D

V

L

R

T

G

F

F

Y

L

D
|
D

D
x
N

A
x
T

W

V

P

E

R
x
K

K

Q

-

G

T

T

R

F

H

I

E

R

H

D

W

I

E

P

V

V

R

L

G

G

T

T

L

L

P

D

M

-

L

-

H

-

D

E

L

C

P

S

G

K

F

F

D

T

G

D

-

C

-

D

V

F

I

V

V

I

A

A

I
|
I

G
|
G

H

S

N

P

G

R

I

A

R

R

E

K

A

K

K
x
I

L

I

G

E

A

H

L

F

A

P

H

E

G

G

A

E

R

F

V

T

V

F

-

A

T

T

L

L

V

I

H

D

P

P

R

T

A

A

T

T

I

I

S

G

P

E

L

N

A

I

R

H

L

I

G

E

P

E

G

G

C

T

V

M

V

I

V

C

A

A

G

G

A

G

V

I

V

L

N

T

A

V

F

D

A

V

E

K

L

L

G

G

E

K

G

H

C

C

I

I

V

V

N

N

T

T

C

N

A

A

S

V

V

L

G

S

H

H

D

G

C

V

R

I

L

L

G

G

A

D

C

Y

V

V

H

T

V

V

A

A

P

P

G

N

A

A

N

S

V

I

A

S

G

G

D

D

V

V

E

S

I

L

G

G

R

N

T

I

S

V

W

E

I

I

G

G

A

A

G

N

A

A

A

T

V

I

R

R

Q

E

G

K

M

V

T

S

I

V

G

Q

E

D

G

G

V

A

M

M

V

V

G

G

A

M

G

G

A

S

A

V

V

V

V

I

A

R

S

N

V

I

G

L

D

S

R

N

Q

Q

V

V

G

V

G

G

V

N

P

P

A

A

R

K

P

L

L

L

S

K

binding dTDP-4-amino-4,6-dideoxyglucose: G10 (≠ S13), G11 (= G14), H12 (= H15), D32 (= D35), N33 (≠ D36), T34 (≠ A37), K37 (≠ R40), I66 (= I70), G67 (= G71), I75 (≠ K79)

7l7yAAA Putative acetyl transferase protein (see paper)
29% identity, 84% coverage: 5:209/244 of query aligns to 2:217/217 of 7l7yAAA

query
sites
7l7yAAA

R

K

R

V

L

F

A

A

I

V

L

Y

G

G

A

A

S
|
S

G

G

H
x
C

G

G

K

R

V

S

V

L

A

M

D

P

I

V

A

A

-

N

-

E

-

Q

-

L

-

R

I

I

Q

L

S

E

G

G

W

D

Q

T

D

D

-

S

-

Q

L

I

T

V

F

F

Y

I

D
|
D

A

A

W

L

P

D

R

-

K

-

T

-

R

-

H

-

E

D

H

N

W

I

E

T

V

V

R

N

G

G

T

Y

L

T

P

A

M

M

L

N

L

Y

H

T

D

K

L

F

P

K

G

S

F

I

D

K

G

N

-

D

-

K

-

F

V

V

I

L

V

I

A

A

I
|
I

G
x
A

H

N

N

S

G

S

I

I

R

R

E

Q

A

K

K

I

L

A

G

D

A

K

L

L

L

V

A

K

H

D

G

G

A

I

R

S

V

L

-

W

-

T

-

V

-

Q

-

G

-

M

V

T

T

T

L

L

V

I

H

M

P

D

R

E

A

V

T

S

I

I

S

D

P

A

L

G

A

A

R

A

L

L

G

S

P

P

G

F

C

V

V

T

V

I

V

A

A

A

G

N

A

V

V

T

V

I

N

-

A

-

F

-

A

-

E

-

L

-

G

G

E

K

G

C

C

F

I

H

V

A

N

N

T

L

C

Y

A

S

S

Y

V

V

G

E

H

H

D

D

C

C

R

I

L

I

G

G

A

D

C

Y

V

V

H

T

V

F

A

A

P

P

G

R

A

V

N

S

V

C

A

N

G

G

D

N

V

I

E

H

I

I

G

H

R

D

T

H

S

A

W
x
Y

I

I

G
|
G

A
x
T

G

G

A

A

A

V

V

I

R

K

Q

Q

G

G

-

T

-

P

-

D

-

K

-

P

M

L

T

I

I

I

G

G

E

K

G

G

V

A

M

I

V

V

G
|
G

A
x
M

G

G

A

A

A

V

V

V

V

T

A

K

S

E

V

V

G

P

D

A

R

G

Q

A

V

V

G
x
I

G

G

V

N

P

P

A

A

R

R

P

L

L

L

S

N

binding acetyl coenzyme *a: Y168 (≠ W165), G170 (= G167), T171 (≠ A168), G193 (= G185), M194 (≠ A186), I209 (≠ G201)
binding uridine-5'-diphosphate: S10 (= S13), C12 (≠ H15), D39 (= D35), D40 (= D36), I73 (= I70), A74 (≠ G71)

7l82AAA Putative acetyl transferase protein (see paper)
29% identity, 84% coverage: 5:208/244 of query aligns to 2:216/216 of 7l82AAA

query
sites
7l82AAA

R

K

R

V

L

F

A

A

I

V

L

Y

G

G

A

A

S
|
S

G

G

H
x
C

G

G

K

R

V

S

V

L

A

M

D

P

I

V

A

A

-

N

-

E

-

Q

-

L

-

R

I

I

Q

L

S

E

G

G

W

D

Q

T

D

D

-

S

-

Q

L

I

T

V

F

F

Y

I

D
|
D

A

A

W

L

P

D

R

-

K

-

T

-

R

-

H

-

E

D

H

N

W

I

E

T

V

V

R

N

G

G

T

Y

L

T

P

A

M

M

L

N

L

Y

H

T

D

K

L

F

P

K

G

S

F

I

D

K

G

N

-

D

-

K

-

F

V

V

I

L

V

I

A

A

I
|
I

G
x
A

H

N

N

S

G

S

I

I

R

R

E

Q

A

K

K

I

L

A

G

D

A

K

L

L

L

V

A

K

H

D

G

G

A

I

R

S

V

L

-

W

-

T

-

V

-

Q

-

G

-

M

V

T

T

T

L

L

V

I

H

M

P

D

R

E

A

V

T

S

I

I

S

D

P

A

L

G

A

A

R

A

L

L

G

S

P

P

G

F

C

V

V

T

V

I

V

A

A

A

G

N

A

V

V

T

V

I

N

-

A

-

F

-

A

-

E

-

L

-

G

G

E

K

G

C

C

F

I

H

V

A

N

N

T

L

C

Y

A

S

S

Y

V

V

G

E

H

H

D

D

C

C

R

I

L

I

G

G

A

D

C

Y

V

V

H

T

V

F

A

A

P

P

G

R

A

V

N

S

V

C

A

N

G

G

D

N

V

I

E

H

I

I

G

H

R

D

T

H

S

A

W
x
Y

I

I

G

G

A
x
T

G

G

A

A

A

V

V

I

R

K

Q

Q

G

G

-

T

-

P

-

D

-

K

-

P

M

L

T

I

I

I

G

G

E

K

G

G

V

A

M

I

V

V

G
|
G

A
x
M

G

G

A

A

A

V

V

V

V

T

A

K

S

E

V

V

G

P

D

A

R

G

Q

A

V

V

G
x
I

G

G

V

N

P

P

A

A

R

R

P

L

L

L

binding [(2~{R},3~{R},4~{S},5~{S},6~{R})-3-acetamido-5-[[(1~{S})-1-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethylsulfanyl]-1-oxidanyl-ethyl]amino]-6-methyl-4-oxidanyl-oxan-2-yl] [[(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate: S10 (= S13), C12 (≠ H15), D39 (= D35), D40 (= D36), I73 (= I70), A74 (≠ G71), Y168 (≠ W165), T171 (≠ A168), G193 (= G185), M194 (≠ A186), I209 (≠ G201)

7l81AAA Putative acetyl transferase protein (see paper)
29% identity, 84% coverage: 5:208/244 of query aligns to 2:216/216 of 7l81AAA

query
sites
7l81AAA

R

K

R

V

L

F

A

A

I

V

L

Y

G

G

A

A

S
|
S

G

G

H
x
C

G

G

K

R

V

S

V

L

A

M

D

P

I

V

A

A

-

N

-

E

-

Q

-

L

-

R

I

I

Q

L

S

E

G

G

W

D

Q

T

D

D

-

S

-

Q

L

I

T

V

F

F

Y

I

D
|
D

A

A

W

L

P

D

R

-

K

-

T

-

R

-

H

-

E

D

H

N

W

I

E

T

V

V

R

N

G

G

T

Y

L

T

P

A

M

M

L

N

L

Y

H

T

D

K

L

F

P

K

G

S

F

I

D

K

G

N

-

D

-

K

-

F

V

V

I

L

V

I

A

A

I
|
I

G
x
A

H

N

N

S

G

S

I

I

R

R

E

Q

A

K

K

I

L

A

G

D

A

K

L

L

L

V

A

K

H

D

G

G

A

I

R

S

V

L

-

W

-

T

-

V

-

Q

-

G

-

M

V

T

T

T

L

L

V

I

H

M

P

D

R

E

A

V

T

S

I

I

S

D

P

A

L

G

A

A

R

A

L

L

G

S

P

P

G

F

C

V

V

T

V

I

V

A

A

A

G

N

A

V

V

T

V

I

N

-

A

-

F

-

A

-

E

-

L

-

G

G

E

K

G

C

C

F

I

H

V

A

N

N

T

L

C

Y

A

S

S

Y

V

V

G

E

H

H

D

D

C

C

R

I

L

I

G

G

A

D

C

Y

V

V

H

T

V

F

A
|
A

P

P

G

R

A

V

N

S

V

C

A

N

G

G

D

N

V

I

E

H

I

I

G

H

R

D

T

H

S

A

W
x
Y

I

I

G

G

A
x
T

G

G

A

A

A

V

V

I

R

K

Q

Q

G

G

-

T

-

P

-

D

-

K

-

P

M

L

T

I

I

I

G

G

E

K

G

G

V

A

M

I

V

V

G
|
G

A
x
M

G

G

A

A

A

V

V

V

V

T

A

K

S

E

V

V

G

P

D

A

R

G

Q

A

V

V

G
x
I

G

G

V

N

P

P

A

A

R

R

P

L

L

L

binding coenzyme a: A152 (= A149), Y168 (≠ W165), T171 (≠ A168), G193 (= G185), M194 (≠ A186), I209 (≠ G201)
binding UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucopyranose: S10 (= S13), C12 (≠ H15), D39 (= D35), D40 (= D36), I73 (= I70), A74 (≠ G71)

7l7zAAA Putative acetyl transferase protein (see paper)
29% identity, 84% coverage: 5:208/244 of query aligns to 2:216/216 of 7l7zAAA

query
sites
7l7zAAA

R

K

R

V

L

F

A

A

I

V

L

Y

G

G

A

A

S
|
S

G

G

H
x
C

G

G

K

R

V

S

V

L

A

M

D

P

I

V

A

A

-

N

-

E

-

Q

-

L

-

R

I

I

Q

L

S

E

G

G

W

D

Q

T

D

D

-

S

-

Q

L

I

T

V

F

F

Y

I

D
|
D

A

A

W

L

P

D

R

-

K

-

T

-

R

-

H

-

E

D

H

N

W

I

E

T

V

V

R

N

G

G

T

Y

L

T

P

A

M

M

L

N

L

Y

H

T

D

K

L

F

P

K

G

S

F

I

D

K

G

N

-

D

-

K

-

F

V

V

I

L

V

I

A

A

I
|
I

G
x
A

H

N

N

S

G

S

I

I

R

R

E

Q

A

K

K

I

L

A

G

D

A

K

L

L

L

V

A

K

H

D

G

G

A

I

R

S

V

L

-

W

-

T

-

V

-

Q

-

G

-

M

V

T

T

T

L

L

V

I

H

M

P

D

R

E

A

V

T

S

I

I

S

D

P

A

L

G

A

A

R

A

L

L

G

S

P

P

G

F

C

V

V

T

V

I

V

A

A

A

G

N

A

V

V

T

V

I

N

-

A

-

F

-

A

-

E

-

L

-

G

G

E

K

G

C

C

F

I

H

V

A

N

N

T

L

C

Y

A

S

S

Y

V

V

G

E

H

H

D

D

C

C

R

I

L

I

G

G

A

D

C

Y

V

V

H

T

V

F

A

A

P

P

G

R

A

V

N

S

V

C

A

N

G

G

D

N

V

I

E

H

I

I

G

H

R

D

T

H

S

A

W
x
Y

I

I

G

G

A
x
T

G

G

A

A

A

V

V

I

R

K

Q

Q

G

G

-

T

-

P

-

D

-

K

-

P

M

L

T

I

I

I

G

G

E

K

G

G

V

A

M

I

V

V

G
|
G

A
x
M

G

G

A

A

A

V

V

V

V

T

A

K

S

E

V

V

G

P

D

A

R

G

Q

A

V

V

G
x
I

G

G

V

N

P

P

A

A

R

R

P

L

L

L

binding coenzyme a: Y168 (≠ W165), T171 (≠ A168), G193 (= G185), M194 (≠ A186), I209 (≠ G201)
binding UDP-di-N-acetyl-alpha-bacillosamine: S10 (= S13), C12 (≠ H15), D39 (= D35), D40 (= D36), I73 (= I70), A74 (≠ G71)

4eqyG Crystal structure of acyl-[acyl-carrier-protein]--udp-n- acetylglucosamine o-acyltransferase from burkholderia thailandensis (see paper)
32% identity, 45% coverage: 97:207/244 of query aligns to 83:188/260 of 4eqyG

query
sites
4eqyG

R

R

A

N

T

T

I

I

S

R

P

E

L

F

A

T

R

T

L

I

G

H

P

T

G

G

C

T

V

V

V

Q

V

D

A

A

G

G

A

V

V

T

N

-

A

-

F

-

A

-

E

-

L

L

G

G

E

D

G

D

C

N

I

W

V

I

N

M

T

A

C

Y

A

V

S

H

V

I

G

G

H

H

D

D

C

C

R

R

L

V

G

G

A

S

C

H

V

V

H

V

V

L

A

S

P

S

G

N

A

A

N

Q

V

M

A

A

G

G

D

H

V

V

E

E

I

I

G

G

R

D

T

W

S

A

W

I

I

V

G

G

A

G

G

M

A

S

A

G

V

V

R

H

Q

Q

G

Y

M

V

T

R

I

I

G

G

E

A

G

H

V

S

M

M

V

L

G

G

A

G

G

A

A

S

A

A

V

L

V

V

A

Q

S

D

V

I

G

P

D

P

R

F

Q

V

V

I

V

A

G

A

G

G

V

N

P

K

A

A

R

E

P

P

Sites not aligning to the query:

binding : 52, 82

4mzuB Crystal structure of fdtd, a bifunctional ketoisomerase/n- acetyltransferase from shewanella denitrificans (see paper)
28% identity, 40% coverage: 110:206/244 of query aligns to 23:138/290 of 4mzuB

query
sites
4mzuB

C

C

V

V

V

I

V

L

A

A

G

G

A

A

V

V

V

I

N

G

A

R

F

N

A

C

E

N

L

I

G
x
C

E
x
A

G

N

C

S

I

L

V

I

N

E

T

N

C

D

A

V

S

V

V

I

G

G

H

D

D

N

C

V

R

T

L

I

G

K

A

S

C
x
G

V

V

H

Q

V

I

A

W

P

D

G

G

A

I

N

H

V

I

A

Q

G

D

D

D

V

V

E
x
F

I

I

G

G

-

P

-
x
N

-

V

-

T

-

F

-
x
T

-
x
N

-
x
D

-
x
K

-

Q

-
x
P

-

R

-

S

-

L

-

K

-

T

-

I

-

V

-

K

R

K

T

G

S

A

W

S

I

I

G
|
G

A
|
A

G

N

A

S

A

T

V

I

R

L

Q

P

G

G

M

I

T

L

I

I

G

G

E

E

G

N

V

A

M

M

V

V

G
|
G

A
|
A

G

G

A

A

A

V

V

I

V
x
T

A
x
K

S

N

V

V

G

P

D

D

R

N

Q

A

V

I

V

V

G
x
I

G

G

V

N

P

P

A

G

R
|
R

binding coenzyme a: F72 (≠ E159), T80 (vs. gap), N81 (vs. gap), D82 (vs. gap), K83 (vs. gap), P85 (vs. gap), G99 (= G167), A100 (= A168), G117 (= G185), A118 (= A186), T123 (≠ V191), K124 (≠ A192), I133 (≠ G201), R138 (= R206)
binding magnesium ion: G58 (≠ C145), N76 (vs. gap)
binding thymine: C38 (≠ G125), A39 (≠ E126)

Sites not aligning to the query:

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

Query Sequence

>WP_086511385.1 NCBI__GCF_002151265.1:WP_086511385.1
MSNRRRLAILGASGHGKVVADIAIQSGWQDLTFYDDAWPRKTRHEHWEVRGTLPMLLHDL
PGFDGVIVAIGHNGIREAKLGALLAHGARVVTLVHPRATISPLARLGPGCVVVAGAVVNA
FAELGEGCIVNTCASVGHDCRLGACVHVAPGANVAGDVEIGRTSWIGAGAAVRQGMTIGE
GVMVGAGAAVVASVGDRQVVGGVPARPLSPSSTDAGPADNPDADPLSDTSNVLRLNLPSP
QGRS

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