SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing 8501107 FitnessBrowser__Miya:8501107 to proteins with known functional sites using BLASTp with E ≤ 0.001.

Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures

Found 20 (the maximum) hits to proteins with known functional sites (download)

3nz2C Crystal structure of hexapeptide-repeat containing-acetyltransferase vca0836 complexed with acetyl co enzyme a from vibrio cholerae o1 biovar eltor
36% identity, 49% coverage: 55:162/222 of query aligns to 74:179/183 of 3nz2C

query
sites
3nz2C

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binding acetyl coenzyme *a: Y107 (≠ S88), H111 (= H92), G137 (= G120), A155 (= A138), A156 (= A139), N161 (≠ T144), G171 (≠ A154), T173 (≠ V156), P174 (= P157), L178 (= L161), R179 (≠ K162)
binding magnesium ion: N157 (= N140), T173 (≠ V156)

3nz2J Crystal structure of hexapeptide-repeat containing-acetyltransferase vca0836 complexed with acetyl co enzyme a from vibrio cholerae o1 biovar eltor
36% identity, 49% coverage: 55:162/222 of query aligns to 77:182/185 of 3nz2J

query
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3nz2J

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binding acetyl coenzyme *a: G104 (≠ A82), Y110 (≠ S88), H114 (= H92), W138 (= W118), G140 (= G120), A158 (= A138), A159 (= A139), N164 (≠ T144), G174 (≠ A154), T176 (≠ V156), P177 (= P157), R182 (≠ K162)

3ectA Crystal structure of the hexapeptide-repeat containing- acetyltransferase vca0836 from vibrio cholerae
36% identity, 49% coverage: 55:162/222 of query aligns to 67:172/176 of 3ectA

query
sites
3ectA

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binding calcium ion: G138 (≠ S128), D156 (= D146)

5u2kA Crystal structure of galactoside o-acetyltransferase complex with coa (h3 space group)
29% identity, 53% coverage: 46:162/222 of query aligns to 68:182/190 of 5u2kA

query
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5u2kA

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binding coenzyme a: M90 (≠ S68), Y110 (≠ S88), A112 (= A90), H114 (= H92), L146 (≠ T126), T164 (= T144), K165 (≠ R145)

3igjC Crystal structure of maltose o-acetyltransferase complexed with acetyl coenzyme a from bacillus anthracis
39% identity, 41% coverage: 72:162/222 of query aligns to 96:184/188 of 3igjC

query
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3igjC

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binding acetyl coenzyme *a: A106 (= A82), Y112 (≠ S88), A114 (= A90), H116 (= H92), G142 (= G120), N148 (≠ T126), A160 (= A138), S161 (≠ A139), T166 (= T144), N178 (≠ V156)

Sites not aligning to the query:

binding acetyl coenzyme *a: 84

6pubA Crystal structure of the type b chloramphenicol acetyltransferase from vibrio cholerae in the complex with crystal violet
32% identity, 53% coverage: 46:163/222 of query aligns to 52:164/210 of 6pubA

query
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6pubA

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Sites not aligning to the query:

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

6u9cA The 2.2 a crystal structure of the type b chloramphenicol acetyltransferase from vibrio cholerae in the complex with acetyl coa
32% identity, 53% coverage: 46:163/222 of query aligns to 49:161/206 of 6u9cA

query
sites
6u9cA

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binding acetyl coenzyme *a: W116 (= W118), A136 (= A138), I159 (≠ L161)

4isxA The crystal structure of maltose o-acetyltransferase from clostridium difficile 630 in complex with acetyl-coa
37% identity, 41% coverage: 72:162/222 of query aligns to 94:182/186 of 4isxA

query
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4isxA

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binding acetyl coenzyme *a: A104 (= A82), W138 (= W118), G140 (= G120), G141 (≠ I121), A159 (= A139), V174 (≠ A154), K182 (= K162)

Sites not aligning to the query:

binding acetyl coenzyme *a: 84

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)
28% identity, 59% coverage: 34:165/222 of query aligns to 56:186/203 of P07464

query
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P07464

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S71 (≠ V54) binding
N85 (vs. gap) binding in other chain; binding in other chain
D93 (≠ G70) binding
H115 (= H92) mutation to A: Results in an 1800-fold decrease in catalytic activity.
S142 (≠ I121) binding in other chain
A160 (= A139) binding in other chain
TK 165:166 (≠ TR 144:145) binding
R180 (≠ V159) binding
R183 (≠ K162) binding in other chain

Sites not aligning to the query:

1 modified: Initiator methionine, Removed; Partial
17 binding

1krvA Galactoside acetyltransferase in complex with coa and pnp-beta-gal (see paper)
28% identity, 59% coverage: 34:165/222 of query aligns to 55:185/201 of 1krvA

query
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1krvA

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V

I

I

T
x
N

G

P

S

G

I

V

T

T

V

I

G

G

R

D

G

N

C

S

V

V

V

I

A

G

A
|
A

N

G

A

S

V

I

V

V

T

T

R

K

D

D

V

I

P

P

F

N

S

V

V

V

V

A

A

A

G

G

V

V

P
|
P

A

C

V
x
R

I

V

L

I

K
x
R

M

E

F

I

N

N

binding 4-nitrophenyl beta-D-galactopyranoside: S70 (≠ V54), Y82 (≠ M66), N84 (vs. gap), V90 (≠ S68), D92 (≠ G70), M126 (≠ F106)
binding coenzyme a: A104 (= A82), S110 (= S88), T112 (≠ A90), W138 (= W118), G140 (= G120), S141 (≠ I121), N146 (≠ T126), A159 (= A139), P177 (= P157), R179 (≠ V159), R182 (≠ K162)

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)
28% identity, 59% coverage: 34:165/222 of query aligns to 55:185/201 of 1kruA

query
sites
1kruA

S

A

A

T

I

V

G

G

D

E

D

N

T

A

W
|
W

I

V

N

-

V

-

C

-

D

-

R

-

D

E

D

P

R

P

L

V

R

Y

L

F

V
x
S

I

Y

G

G

Q

S

R

N

V

I

L

H

V

I

G

G

R

R

Q

N

S

F

M
x
Y

-

A

-
x
N

-

F

-

N

-

L

-

T

I

I

S
x
V

A

D

G
x
D

G

Y

E

T

L

V

E

T

I

I

G

G

D

D

F

N

C

V

L
|
L

F

I

A

A

P

P

R

N

V

V

F

T

V

L

S

S

D

V

A

T

D

G

H
|
H

V

P

V

V

D

H

N

H

I

E

S

L

R

R

P

K

Y

N

S

G

E

E

Q

-

G

-

F
x
M

T

Y

R

S

G

F

K

P

V

I

V

T

V

I

E

G

E

N

N

N

C

V

W
|
W

L

I

G
|
G

I
x
S

N

H

T

V

V

V

I

I

T

N

G

P

S

G

I

V

T

T

V

I

G

G

R

D

G

N

C

S

V

V

V

I

A
x
G

A
|
A

N

G

A

S

V

I

V

V

T

T

R

K

D

D

V

I

P

P

F

N

S

V

V

V

V

A

A

A

G

G

V

V

P
|
P

A

C

V

R

I

V

L

I

K
x
R

M

E

F

I

N

N

binding coenzyme a: H114 (= H92), W138 (= W118), G140 (= G120), S141 (≠ I121), G158 (≠ A138), A159 (= A139), P177 (= P157), R182 (≠ K162)
binding 1-methylethyl 1-thio-beta-D-galactopyranoside: W62 (= W41), S70 (≠ V54), Y82 (≠ M66), Y82 (≠ M66), N84 (vs. gap), V90 (≠ S68), D92 (≠ G70), L102 (= L80), H114 (= H92), M126 (≠ F106)

Sites not aligning to the query:

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

1krrA Galactoside acetyltransferase in complex with acetyl-coenzyme a (see paper)
28% identity, 59% coverage: 34:165/222 of query aligns to 55:185/200 of 1krrA

query
sites
1krrA

S

A

A

T

I

V

G

G

D

E

D

N

T

A

W

W

I

V

N

-

V

-

C

-

D

-

R

-

D

E

D

P

R

P

L

V

R

Y

L

F

V

S

I

Y

G

G

Q

S

R

N

V

I

L

H

V

I

G

G

R

R

Q

N

S

F

M

Y

-

A

-
x
N

-

F

-

N

-

L

-

T

I

I

S

V

A

D

G

D

G

Y

E

T

L

V

E

T

I

I

G

G

D

D

F

N

C

V

L

L

F
x
I

A
|
A

P
|
P

R

N

V

V

F

T

V

L

S

S

D

V

A
x
T

D

G

H
|
H

V

P

V

V

D

H

N

H

I

E

S

L

R

R

P

K

Y

N

S

G

E

E

Q

-

G

-

F

M

T

Y

R

S

G

F

K

P

V

I

V

T

V

I

E

G

E

N

N

N

C

V

W

W

L

I

G
|
G

I
x
S

N

H

T

V

V

V

I

I

T
x
N

G

P

S

G

I

V

T

T

V

I

G

G

R

D

G

N

C

S

V

V

V

I

A
x
G

A
|
A

N

G

A

S

V

I

V

V

T

T

R

K

D

D

V

I

P

P

F

N

S

V

V

V

V

A

A
|
A

G

G

V

V

P
|
P

A

C

V

R

I

V

L

I

K
x
R

M

E

F

I

N

N

binding acetyl coenzyme *a: N84 (vs. gap), I103 (≠ F81), A104 (= A82), P105 (= P83), T112 (≠ A90), H114 (= H92), G140 (= G120), S141 (≠ I121), N146 (≠ T126), G158 (≠ A138), A159 (= A139), A174 (= A154), P177 (= P157), R182 (≠ K162)

1mrlA Crystal structure of streptogramin a acetyltransferase with dalfopristin (see paper)
28% identity, 41% coverage: 72:162/222 of query aligns to 60:165/204 of 1mrlA

query
sites
1mrlA

E

K

L

L

E

K

I

I

G

G

D

K

F

F

C

C

L

S

F

I

A

G

P

P

-

G

-

V

R

T

V

I

F

I

V

M

S

N

D

G

A

A

D
x
N

H
|
H

V

R

V

M

D

D

N

G

I

S

S

T

R

Y

P

P

Y

F

S

N

-
x
L

-

F

-

G

-

N

-

G

-

W

-

E

-

K

-

H

-
x
M

-

P

-

K

-

L

E

D

Q

Q

G
x
L

F

P

T

I

R

K

G

G

K

D

V

T

V

I

E

G

E

N

N

D

C

V

W

W

L

I

G

G

I

K

N

D

T

V

V

V

I

I

T

M

G

P

S

G

I

V

T

K

V

I

G

G

R

D

G

G

C

A

V

I

V

V

A

A

N

N

A

S

V

V

T

V

R

K

D

D

V

I

P

A

P

P

F

Y

S

M

V

L

V

A

A

G

G

G

V

N

P

P

A

A

V

N

I

E

L

I

K

K

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: N81 (≠ D91), H82 (= H92), L93 (vs. gap), M102 (vs. gap), L108 (≠ G105)

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

1kk4A Crystal structure of vat(d) in complex with acetyl-coa (see paper)
28% identity, 41% coverage: 72:162/222 of query aligns to 60:165/205 of 1kk4A

query
sites
1kk4A

E

K

L

L

E

K

I

I

G

G

D

K

F

F

C

C

L

S

F
x
I

A
x
G

P

P

-

G

-

V

R

T

V

I

F

I

V

M

S

N

D

G

A

A

D

N

H

H

V

R

V

M

D

D

N

G

I

S

S

T

R

Y

P

P

Y

F

S

N

-

L

-

F

-

G

-

N

-

G

-

W

-

E

-

K

-

H

-

M

-

P

-

K

-

L

E

D

Q

Q

G

L

F

P

T

I

R
x
K

G

G

K

D

V

T

V

I

E

G

E

N

N

D

C

V

W
|
W

L

I

G
|
G

I
x
K

N

D

T

V

V

V

I

I

T

M

G

P

S

G

I

V

T

K

V

I

G

G

R

D

G

G

C

A

V

I

V

V

A
|
A

N

N

A

S

V

V

T
x
V

R
x
K

D

D

V

I

P

A

P

P

F

Y

S

M

V
x
L

V

A

A
x
G

G
|
G

V

N

P
|
P

A

A

V

N

I

E

L
x
I

K

K

binding acetyl coenzyme *a: I69 (≠ F81), G70 (≠ A82), K111 (≠ R108), W121 (= W118), G123 (= G120), K124 (≠ I121), A141 (= A138), A142 (= A139), V147 (≠ T144), K148 (≠ R145), L155 (≠ V152), G157 (≠ A154), G158 (= G155), P160 (= P157), I164 (≠ L161)

1khrA Crystal structure of vat(d) in complex with virginiamycin and coenzyme a (see paper)
28% identity, 41% coverage: 72:162/222 of query aligns to 60:165/206 of 1khrA

query
sites
1khrA

E

K

L

L

E

K

I

I

G

G

D

K

F

F

C

C

L

S

F

I

A

G

P

P

-

G

-

V

R

T

V

I

F

I

V

M

S

N

D

G

A
|
A

D
x
N

H
|
H

V

R

V
x
M

D

D

N

G

I

S

S

T

R

Y

P

P

Y

F

S

N

-
x
L

-

F

-

G

-

N

-

G

-

W

-

E

-

K

-

H

-

M

-

P

-

K

-

L

E

D

Q

Q

G

L

F

P

T

I

R

K

G

G

K

D

V

T

V

I

E

G

E

N

N

D

C

V

W
|
W

L

I

G

G

I

K

N

D

T

V

V

V

I

I

T

M

G

P

S

G

I

V

T

K

V

I

G

G

R

D

G

G

C

A

V

I

V

V

A
|
A

N

N

A

S

V

V

T
x
V

R

K

D

D

V

I

P

A

P

P

F

Y

S

M

V
x
L

V

A

A
x
G

G

G

V

N

P
|
P

A

A

V

N

I

E

L
x
I

K

K

binding coenzyme a: H82 (= H92), M84 (≠ V94), W121 (= W118), A141 (= A138), A142 (= A139), V147 (≠ T144), L155 (≠ V152), G157 (≠ A154), P160 (= P157), I164 (≠ L161)
binding virginiamycin m1: A80 (= A90), N81 (≠ D91), H82 (= H92), L93 (vs. gap)

Sites not aligning to the query:

binding virginiamycin m1: 37, 39, 54

3dhoA Structure of streptogramin acetyltransferase in complex with an inhibitor
28% identity, 41% coverage: 72:162/222 of query aligns to 60:165/203 of 3dhoA

query
sites
3dhoA

E

K

L

L

E

K

I

I

G

G

D

K

F

F

C

C

L

S

F

I

A

G

P

P

-

G

-

V

R

T

V

I

F

I

V

M

S

N

D

G

A

A

D

N

H

H

V

R

V
x
M

D

D

N

G

I

S

S

T

R

Y

P

P

Y

F

S

N

-

L

-

F

-

G

-

N

-

G

-

W

-

E

-

K

-

H

-

M

-

P

-

K

-

L

E

D

Q

Q

G

L

F

P

T

I

R

K

G

G

K

D

V

T

V

I

E

G

E

N

N

D

C

V

W

W

L

I

G

G

I

K

N

D

T

V

V

V

I

I

T

M

G

P

S

G

I

V

T

K

V

I

G

G

R

D

G

G

C

A

V
x
I

V

V

A
|
A

A

A

N

N

A

S

V

V

T
x
V

R

K

D

D

V

I

P

A

P

P

F

Y

S

M

V
x
L

V

A

A
x
G

G

G

V

N

P
|
P

A

A

V

N

I

E

L
x
I

K

K

binding 6-bromo-N'-[(1Z)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-methylquinoline-4-carbohydrazide: M84 (≠ V94), I139 (≠ V136), A141 (= A138), V147 (≠ T144), L155 (≠ V152), G157 (≠ A154), P160 (= P157), I164 (≠ L161)

P50870 Streptogramin A acetyltransferase; Virginiamycin acetyltransferase D; Vat(D); EC 2.3.1.- from Enterococcus faecium (Streptococcus faecium) (see paper)
28% identity, 39% coverage: 72:158/222 of query aligns to 60:161/209 of P50870

query
sites
P50870

E

K

L

L

E

K

I

I

G

G

D

K

F

F

C

C

L

S

F

I

A

G

P

P

-

G

-

V

R

T

V

I

F

I

V

M

S

N

D

G

A

A

D

N

H
|
H

V

R

V

M

D

D

N

G

I

S

S

T

R

Y

P

P

Y

F

S

N

-

L

-

F

-

G

-

N

-

G

-

W

-

E

-

K

-

H

-

M

-

P

-

K

-

L

E

D

Q

Q

G

L

F

P

T

I

R

K

G

G

K

D

V

T

V

I

E

G

E

N

N

D

C

V

W

W

L

I

G

G

I

K

N

D

T

V

V

V

I

I

T

M

G

P

S

G

I

V

T

K

V

I

G

G

R

D

G

G

C

A

V

I

V

V

A

A

N

N

A

S

V

V

T

V

R

K

D

D

V

I

P

A

P

P

F

Y

S

M

V

L

V

A

A

G

G

G

V

N

P

P

A

A

H82 (= H92) mutation to A: 105-fold decrease in activity.

A1ADJ6 Polysialic acid O-acetyltransferase; Capsule O-acetyl transferase; EC 2.3.1.136 from Escherichia coli O1:K1 / APEC (see paper)
32% identity, 48% coverage: 56:162/222 of query aligns to 166:278/307 of A1ADJ6

query
sites
A1ADJ6

G

G

Q

S

R

K

V

V

L

I

V

I

G

G

R

R

Q

R

S

T

M

T

I

I

S

G

A

A

G

G

G

F

E

E

L

V

-

V

-

T

-

D

-

K

-

C

-

N

-

V

E

T

I

I

G

G

D

H

F

D

C

C

L

M

F

I

A

A

P

R

R

D

V

V

F

I

V

L

S

R

D

A

A

S

D

D

-

G

H
|
H

V

P

V

I

D

F

N

D

I

I

S

-

R

-

P

-

Y

H

S

S

E

K

Q

K

G

R

F

I

T

N

R

W

G

A

K

K

-

D

V

I

E

S

N

Y

C

V

W
|
W

L

V

G

G

I

R

N

N

T

V

V

S

I

I

T

M

G

K

S

G

I

V

T

S

V

V

G

G

R

S

G

G

C

S

V

V

V

I

A

G

A

Y

N

G

A

S

V

I

V

V

T

T

R

K

D

D

V

V

P

P

P

S

F

M

S

C

V

A

A

A

G

G

V

N

P

P

A

A

V

K

I

I

L

I

K

K

H210 (= H92) mutation to A: Loss of activity.
W234 (= W118) mutation to A: Loss of activity.

6x3cA Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f1037 (47) (see paper)
28% identity, 42% coverage: 70:162/222 of query aligns to 57:164/207 of 6x3cA

query
sites
6x3cA

G

G

G

D

E

K

L

L

E

I

I

I

G

G

D

R

F

F

C

C

L

S

F

I

A
x
G

P

P

-

G

-

T

R

T

V

F

F

I

V

M

S

N

D
x
G

A

A

D
x
N

H
|
H

V

R

V

M

D

D

N

G

I

S

S

T

R

Y

P

P

Y

F

S
x
H

-
x
L

-

F

E

R

Q

M

G

G

F

W

T

E

R

K

-

Y

-
x
M

-
x
P

-

S

-
x
L

-

K

-

D

-

L

-

P

-

L

-

K

G

G

K

D

V

I

V

E

V

I

E

G

E

N

N

D

C

V

W
|
W

L

I

G
|
G

I
x
R

N

D

T

V

V

T

I

I

T
x
M

G

P

S

G

I

V

T

K

V

I

G

G

R

D

G

G

C

A

V

I

A
|
A

N

E

A

A

V

V

T

T

R

K

D

N

V

V

P

A

P

P

F

Y

S

S

V

I

V

V

A

G

G

G

V

N

P

P

A

L

V

K

I

F

L

I

K

R

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: G78 (≠ D89), N80 (≠ D91), H81 (= H92), H91 (≠ S102), L92 (vs. gap), M101 (vs. gap), P102 (vs. gap), L104 (vs. gap)
binding thioacetic acid s-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester: G69 (≠ A82), N80 (≠ D91), H81 (= H92), W120 (= W118), G122 (= G120), R123 (≠ I121), M128 (≠ T126), A140 (= A138), A141 (= A139)

Sites not aligning to the query:

4hurA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with acetyl coenzyme a (see paper)
28% identity, 42% coverage: 70:162/222 of query aligns to 57:164/211 of 4hurA

query
sites
4hurA

G

G

G

D

E

K

L

L

E

I

I

I

G

G

D

R

F

F

C

C

L
x
S

F
x
I

A
x
G

P

P

-

G

-

T

R

T

V

F

F

I

V

M

S

N

D

G

A
|
A

D
x
N

H

H

V

R

V

M

D

D

N

G

I

S

S

T

R

Y

P

P

Y

F

S

H

-

L

-

F

E

R

Q

M

G

G

F

W

T

E

R

K

-

Y

-

M

-

P

-

S

-

L

-

K

-

D

-

L

-

P

-

L

-
x
K

G

G

K

D

V

I

V

E

V

I

E

G

E

N

N

D

C

V

W
|
W

L
x
I

G
|
G

I
x
R

N

D

T

V

V

T

I

I

T
x
M

G

P

S

G

I

V

T

K

V

I

G

G

R

D

G

G

C

A

V

I

A
|
A

N

E

A

A

V

V

T
|
T

R

K

D

N

V

V

P

A

P

P

F

Y

S

S

V

I

V

V

A
x
G

G

G

V

N

P
|
P

A

L

V

K

I

F

L
x
I

K
x
R

binding acetyl coenzyme *a: S67 (≠ L80), I68 (≠ F81), G69 (≠ A82), A79 (= A90), N80 (≠ D91), K110 (vs. gap), W120 (= W118), I121 (≠ L119), G122 (= G120), R123 (≠ I121), M128 (≠ T126), A140 (= A138), A141 (= A139), T146 (= T144), G156 (≠ A154), P159 (= P157), I163 (≠ L161), R164 (≠ K162)

Sites not aligning to the query:

binding acetyl coenzyme *a: 51

Query Sequence

>8501107 FitnessBrowser__Miya:8501107
MPEQNTAFRRFQGVSFGKNVQILGLANVAIGQGSAIGDDTWINVCDRDDRLRLVIGQRVL
VGRQSMISAGGELEIGDFCLFAPRVFVSDADHVVDNISRPYSEQGFTRGKVVVEENCWLG
INTVITGSITVGRGCVVAANAVVTRDVPPFSVVAGVPAVILKMFNPATNAWEHVRTSEDS
ERIAAARTVHGLPSREEYRFILHRTSKVGHLSPLLVGSGQCL

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