SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing WP_036263356.1 NCBI__GCF_000746085.1:WP_036263356.1 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)

P07821 Iron(3+)-hydroxamate import ATP-binding protein FhuC; Ferric hydroxamate uptake protein C; Ferrichrome transport ATP-binding protein FhuC; Iron(III)-hydroxamate import ATP-binding protein FhuC; EC 7.2.2.16 from Escherichia coli (strain K12) (see 2 papers)
35% identity, 82% coverage: 25:230/251 of query aligns to 27:241/265 of P07821

query
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P07821

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K50 (= K48) mutation to Q: Lack of activity.
D172 (= D163) mutation to E: Lack of activity.
E173 (= E164) mutation to A: Lack of activity.

4zirA Crystal structure of ecfaa' heterodimer bound to amppnp (see paper)
32% identity, 76% coverage: 32:221/251 of query aligns to 30:219/263 of 4zirA

query
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binding phosphoaminophosphonic acid-adenylate ester: T42 (≠ N44), G45 (= G47), K46 (= K48), S47 (= S49), T48 (= T50), Q83 (= Q81), R132 (= R134), F136 (≠ T138), S138 (= S140), G139 (= G141), G140 (= G142), E141 (≠ Q143)
binding magnesium ion: S47 (= S49), Q83 (= Q81), D161 (= D163)

Sites not aligning to the query:

binding phosphoaminophosphonic acid-adenylate ester: 12

4hluA Structure of the ecfa-a' heterodimer bound to adp (see paper)
32% identity, 76% coverage: 32:221/251 of query aligns to 30:221/265 of 4hluA

query
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4hluA

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binding adenosine-5'-diphosphate: G43 (= G45), S44 (≠ A46), G45 (= G47), K46 (= K48), S47 (= S49), T48 (= T50)

Sites not aligning to the query:

binding adenosine-5'-diphosphate: 12, 20

5x40A Structure of a cbio dimer bound with amppcp (see paper)
34% identity, 78% coverage: 32:226/251 of query aligns to 28:229/280 of 5x40A

query
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5x40A

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binding phosphomethylphosphonic acid adenylate ester: N40 (= N44), G41 (= G45), G43 (= G47), K44 (= K48), S45 (= S49), T46 (= T50), Q88 (= Q81), H139 (≠ G137), M140 (≠ T138), L141 (= L139), S142 (= S140), G144 (= G142), Q145 (= Q143), Q166 (≠ E164), H198 (= H196)
binding magnesium ion: S45 (= S49), Q88 (= Q81)

Sites not aligning to the query:

binding phosphomethylphosphonic acid adenylate ester: 14, 18, 20

P0A9U3 Probable ATP-binding protein YbiT from Escherichia coli (strain K12) (see paper)
30% identity, 83% coverage: 9:216/251 of query aligns to 319:513/530 of P0A9U3

query
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P0A9U3

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E464 (= E164) mutation to Q: Causes growth defect at 37 degrees Celsius, 15-fold decrease in translation; when associated with Q-181 (EQ2).

Sites not aligning to the query:

181 E→Q: Causes growth defect at 37 degrees Celsius, 15-fold decrease in translation; when associated with Q-464 (called EQ2).

P0A9U4 Probable ATP-binding protein YbiT from Escherichia coli O6:H1 (strain CFT073 / ATCC 700928 / UPEC) (see paper)
30% identity, 83% coverage: 9:216/251 of query aligns to 319:513/530 of P0A9U4

query
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T

T

N

A

H

I

L

D

D

S

M

K

E

T

S

S

I

K

E

D

S

L

L

L

N

S

M

L

A

I

L

A

E

R

L

W

Y

R

Q

A

G

E

-

K

-

R

-

T

T

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L

L

I

A

F

V

V

L

S

H

H

D

D

L

R

D

E

L

F

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V

R

S

D

S

Y

L

F

A

P

T

Q

R

T

I

L

L

L

E

L

I

A

T

R

P

E

E

K

R

I

V

E464 (= E164) mutation to Q: Causes growth defect at 18 degrees Celsius in bipA deletion strain; when associated with Q-181 (EQ2).

Sites not aligning to the query:

181 E→Q: Causes growth defect at 18 degrees Celsius in bipA deletion strain; when associated with Q-464 (called EQ2).

Q5M243 Energy-coupling factor transporter ATP-binding protein EcfA1; ECF transporter A component EcfA1; EC 7.-.-.- from Streptococcus thermophilus (strain ATCC BAA-250 / LMG 18311) (see paper)
29% identity, 88% coverage: 10:231/251 of query aligns to 2:225/276 of Q5M243

query
sites
Q5M243

I

I

R

E

F

I

R

K

D

N

L

L

T

K

L

F

G

K

Y

Y

D

N

R

Q

H

D

P

Q

A

T

V

S

H

Y

H

T

L

L

D

N

G

D

-

V

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S

-

F

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H

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V

E

K

S

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G

A

E

L

W

L

L

A

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I

I

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G

G

P

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N

G

G

A

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G

G

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K

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T

L

A

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L

I

I

A

G

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G

A

L

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G

A

Q

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E

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T

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A

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Y

M

L

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Q

A

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I

-

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K
x
Q

S

F

F

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P

G

I

A

N

T

V

V

F

E

D

D

V

D

V

V

A

A

M

F

G

G

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L

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N

R

K

C

-

G

-

L

-

F

-

G

-

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R

Y

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K

E

E

L

M

-

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A

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G

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M

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R

A

E

I

P

G

A

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S

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G

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Q

L

K

Q

Q

R

R

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V

L

A

F

I

A

A

R

G

L

I

I

A

Q

M

D

R

A

P

A

S

I

I

I

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L

I

L

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D

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E
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E

P

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F

T

T

S

A

M

I

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S

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K

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S

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K

Q

D

E

L

L

L

I

S

Q

L

Y

I

I

A

E

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D

W

I

R

R

A

Q

E

Q

K

Y

-

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R

M

T

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V

L

L

A

S

V

I

L

T

H

H

D

D

L

L

D

D

L

E

V

V

R

A

D

-

Y

-

F

M

P

S

Q

N

T

R

L

V

L

L

L

V

A

L

R

K

E

Q

K

-

I

-

A

-

W

-

G

G

K

K

T

V

D

E

A

S

V

I

L

S

T

S

P

P

E

R

N

E

L

L

L

F

Q90 (≠ K87) mutation to A: No effect on ATPase, 10-fold decrease in riboflavin uptake; when associated with A-97 in EcfA2.
E163 (= E164) mutation to Q: 10-fold decrease in ATPase and riboflavin uptake; when associated with Q-171 in EcfA2.

8bwoA Cryo-em structure of nanodisc-reconstituted human mrp4 with e1202q mutation (outward-facing occluded conformation) (see paper)
34% identity, 92% coverage: 10:240/251 of query aligns to 393:618/1211 of 8bwoA

query
sites
8bwoA

I

V

R

H

F

V

R

Q

D

D

L

F

T

T

L

A

G

F

Y
x
W

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-

A

-

S

-

E

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T

P

P

A

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H

G

L

L

D

S

G

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G

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A

A

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G

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N
x
V

G
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G

A

A

G
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G

K
|
K

S
|
S

T
x
S

L

L

K

S

G

A

I

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A

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G

A

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L

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A

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P

F

S

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G

A

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-

L

-

P

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R

-

A

S

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E

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A

A

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Y

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P

S

Q
|
Q

A

Q

A

P

D

-

I

-

D

-

K

-

S

-

F

-

P

-

I

-

N

-

V

-

F

-

D

-

V

W

V

V

A

F

M

S

G

G

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G

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L

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F

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E

-

R

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G

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E

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D

-

G

-

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-

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A

V

I

I

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T

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S
|
S

G

G

G
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G

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Q

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A

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R

M

V

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N

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L

A

A

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A

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A

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E

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L

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Q

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M

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A

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F

T

L

P

E

E

E

N

N

L

R

L

S

Q

E

A

G

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K

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M

G

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Q

A

A

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Y

binding adenosine-5'-triphosphate: W402 (≠ Y19), V430 (≠ N44), G431 (= G45), G433 (= G47), K434 (= K48), S435 (= S49), S436 (≠ T50), Q463 (= Q81), E504 (= E132), S519 (= S140), G521 (= G142), Q522 (= Q143)

Sites not aligning to the query:

binding adenosine-5'-triphosphate: 967, 974, 994, 995, 997, 998, 999, 1000, 1039, 1092, 1093, 1095, 1096, 1097, 1150
binding magnesium ion: 999, 1039, 1119

O15439 ATP-binding cassette sub-family C member 4; MRP/cMOAT-related ABC transporter; Multi-specific organic anion transporter B; MOAT-B; Multidrug resistance-associated protein 4; EC 7.6.2.-; EC 7.6.2.2; EC 7.6.2.3 from Homo sapiens (Human) (see 5 papers)
36% identity, 77% coverage: 10:202/251 of query aligns to 410:598/1325 of O15439

query
sites
O15439

I

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A

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Q

Q

D

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A

A

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I
x
Y

L

L

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D

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D

P

P

F

L

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A

A

I

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L

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W

I

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L

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K

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V

V

L

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H

D

Q

L

L

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Q

L

Y

V

L

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G487 (= G100) to E: transport properties comparable to wild-type; dbSNP:rs11568668
Y556 (≠ I160) to C: 40% reduced expression level compared to wild-type; higher transport of 9-(2-phosphonyl-methoxyethyl) adenine than wild-type; dbSNP:rs753414892

Sites not aligning to the query:

18 L → I: in dbSNP:rs11568681
187 G → W: transport properties comparable to wild-type; dbSNP:rs11568658
304 K → N: transport properties comparable to wild-type; dbSNP:rs2274407
746 modified: carbohydrate, N-linked (GlcNAc...) asparagine; N→Q: Does not affect plasma membrane localization; 1.5 fold increase in PEG2 transport; does not affect estradiol 17-beta-D-glucuronide transport.
754 modified: carbohydrate, N-linked (GlcNAc...) asparagine; N→Q: Does not affect plasma membrane localization; PEG2 transport is decreased by 50%; does not affect estradiol 17-beta-D-glucuronide transport.
757 E → K: 10% reduced expression level compared to wild-type; transport properties comparable to wild-type; dbSNP:rs3765534
776 V → I: 20% reduced expression level compared to wild-type; significant lower activity in 6-mercaptopurine transport than wild-type; dbSNP:rs146708960
820 R → I: transport properties comparable to wild-type; dbSNP:rs11568659
854 V → F: transport properties comparable to wild-type; dbSNP:rs11568694
866 I → V: transport properties comparable to wild-type; dbSNP:rs139970608
1142 T → M: 10% reduced expression level compared to wild-type; transport properties comparable to wild-type; dbSNP:rs11568644

8bwrA Cryo-em structure of nanodisc-reconstituted wildtype human mrp4 (in complex with prostaglandin e2) (see paper)
36% identity, 77% coverage: 10:202/251 of query aligns to 396:584/1195 of 8bwrA

query
sites
8bwrA

I

V

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F

V

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Q

D

D

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A

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C

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G

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D

-

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-

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A

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I

G

G

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D

-

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G

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T

T

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L

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S

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G

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Q

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A

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F

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A

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A

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Q

Q

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D

A

A

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I

I

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L

L

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D

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D

P

P

F

L

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A

A

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S

K

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S

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C

I

I

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C

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Q

W

I

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E

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K

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I

L

L

A

-

V

V

L

T

H

H

D

Q

L

L

D

Q

L

Y

V

L

R

K

Sites not aligning to the query:

binding (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid: 362, 847, 892, 896

8bwqA Cryo-em structure of nanodisc-reconstituted wildtype human mrp4 (in complex with topotecan) (see paper)
36% identity, 77% coverage: 10:202/251 of query aligns to 396:584/1195 of 8bwqA

query
sites
8bwqA

I

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A

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V

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G

A

A

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S

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S

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A

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G

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A

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G

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-

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A

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C

A

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A

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K

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Q

G

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E

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D

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G

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-

G

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T

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S

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G

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Q

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A

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V

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F

L

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A

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Q

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A

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I

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A

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W

I

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I

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V

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L

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Q

L

Y

V

L

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K

Sites not aligning to the query:

binding (s)-10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]inolizino[1,2-b]-quinoline-3,14(4h,12h)-dione: 205, 361, 743, 746, 896

8bwpA Cryo-em structure of nanodisc-reconstituted wildtype human mrp4 (in complex with methotrexate) (see paper)
36% identity, 77% coverage: 10:202/251 of query aligns to 396:584/1195 of 8bwpA

query
sites
8bwpA

I

V

R

H

F

V

R

Q

D

D

L

F

T

T

L

A

G

F

Y

W

D

D

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-

A

-

S

-

E

H

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P

P

A

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H

G

L

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G

A

E

L

L

A

A

I

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G

P

P

N

V

G

G

A

A

G

G

K

K

S

S

T

S

L

L

K

S

G

A

I

V

A

L

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G

A

E

L

L

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A

P

P

F

S

S

H

G

G

A

L

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-

L

-

P

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R

-

A

S

K

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R

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E

R

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I

A

A

Y

Y

L

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Q

Q

A

Q

A

P

D

-

I

-

D

-

K

-

S

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F

-

P

-

I

-

N

-

V

-

F

-

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-

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A

F

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G

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N

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I

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I

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S

Y

R

E

K

K

E

E

-

R

L

Y

D

E

K

K

V

V

R

I

D

K

A

A

I

C

A

A

-

L

A

K

V

K

G

D

L

L

D

Q

G

L

F

L

E

E

D

D

-

G

-

D

-

L

R

T

A

V

I

I

G

G

-

D

-

R

-

G

-

T

T

T

L

L

S

S

G

G

Q

Q

L

K

Q

A

R

R

M

V

L

N

F

L

A

A

R

R

L

A

L

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I

Y

Q

Q

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A

A

A

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I

I

I

Y

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D

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P

F

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A

A

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A

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E

T

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L

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F

S

E

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L

-

C

I

I

A

C

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W

I

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A

H

E

E

K

K

R

I

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T

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I

L

L

A

-

V

V

L

T

H

H

D

Q

L

L

D

Q

L

Y

V

L

R

K

Sites not aligning to the query:

binding methotrexate: 318, 357, 360, 361, 362, 896

8bjfA Cryo-em structure of nanodisc-reconstituted wildtype human mrp4 (inward-facing conformation) (see paper)
36% identity, 77% coverage: 10:202/251 of query aligns to 396:584/1195 of 8bjfA

query
sites
8bjfA

I

V

R

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F

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Q

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L

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-

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N

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A

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A

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G

A

E

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A

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G

G

A

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-

L

-

P

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-

A

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I

I

A

A

Y

Y

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Q

A

Q

A

P

D

-

I

-

D

-

K

-

S

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-

P

-

I

-

N

-

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-

F

-

D

-

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W

V

V

A

F

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G

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G

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E

E

-

R

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Y

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E

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V

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A

A

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C

A

A

-

L

A

K

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K

G

D

L

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D

Q

G

L

F

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E

E

D

D

-

G

-

D

-

L

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A

V

I

I

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G

-

D

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R

-

G

-

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T

T

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L

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S

G

G

Q

Q

L

K

Q

A

R

R

M

V

L

N

F

L

A

A

R

R

L

A

L

V

I

Y

Q

Q

D

D

A

A

A

D

I

I

I

Y

L

L

D

D

E

D

P

P

F

L

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A

A

I

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D

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A

K

E

T

V

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K

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D

H

L

L

L

F

S

E

L

L

-

C

I

I

A

C

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Q

W

I

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A

H

E

E

K

K

R

I

T

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I

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A

-

V

V

L

T

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H

D

Q

L

L

D

Q

L

Y

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L

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K

Sites not aligning to the query:

binding cholesterol: 102, 106, 134, 636, 640, 644, 757, 760
binding cholesterol hemisuccinate: 209, 305, 306, 367, 378, 627, 633, 634, 641, 641, 644, 644, 664, 682, 685, 689

8xokA Cryo-em structure of human abcc4 (see paper)
36% identity, 77% coverage: 10:202/251 of query aligns to 405:593/1206 of 8xokA

query
sites
8xokA

I

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-

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A

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A

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G

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L

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-

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K

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N

-

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A

A

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A

A

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L

A

K

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D

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Q

G

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L

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A

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I

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G

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G

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S

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G

Q

Q

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Q

A

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M

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L

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F

L

A

A

R

R

L

A

L

V

I

Y

Q

Q

D

D

A

A

A

D

I

I

I

Y

L

L

D

D

E

D

P

P

F

L

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A

A

I

V

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D

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A

K

E

T

V

S

S

K

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L

L

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F

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E

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C

I

I

A

C

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I

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I

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V

V

L

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L

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Y

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Sites not aligning to the query:

binding 2-[2-[(1~{S},2~{S},4~{S},5'~{R},6~{R},7~{S},8~{R},9~{S},12~{S},13~{R},16~{S})-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icos-18-ene-6,2'-oxane]-16-yl]oxyethyl]propane-1,3-diol: 107, 128, 131, 135, 210, 221, 222, 368, 372, 652, 655, 656, 659, 688, 689, 696, 697, 777, 781, 785, 785, 788, 789, 791, 888, 904

8j3wA Cryo-em structure of aspirin-bound abcc4
36% identity, 77% coverage: 10:202/251 of query aligns to 402:590/1218 of 8j3wA

query
sites
8j3wA

I

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-

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A

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-

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-

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E

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A

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A

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A

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G

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G

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Q

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Q

A

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A

A

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A

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A

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C

I

I

A

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I

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I

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-

V

V

L

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Q

L

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Y

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Sites not aligning to the query:

binding 2-(acetyloxy)benzoic acid: 316, 355, 359, 915

8i4cA Cryo-em structure of u46619-bound abcc4
36% identity, 77% coverage: 10:202/251 of query aligns to 402:590/1218 of 8i4cA

query
sites
8i4cA

I

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A

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A

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A

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I

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G

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G

Q

Q

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A

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A

A

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A

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Q

Q

D

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A

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A

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I

I

I

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L

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A

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I

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V

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L

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Y

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Sites not aligning to the query:

binding (5Z)-7-{(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid: 316, 359, 915, 918

8i4aA Cryo-em structure of dipyridamole-bound abcc4
36% identity, 77% coverage: 10:202/251 of query aligns to 402:590/1218 of 8i4aA

query
sites
8i4aA

I

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-

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G

A

A

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G

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K

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A

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A

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S

S

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G

G

A

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A

A

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A

A

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A

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G

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D

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G

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G

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S

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G

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Q

A

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A

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A

-

V

V

L

T

H

H

D

Q

L

L

D

Q

L

Y

V

L

R

K

Sites not aligning to the query:

binding 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol: 203, 316, 355, 359, 360, 915

8iz7A Cryo-em structure of sulindac-bound hmrp4
36% identity, 77% coverage: 10:202/251 of query aligns to 401:589/1229 of 8iz7A

query
sites
8iz7A

I

V

R

H

F

V

R

Q

D

D

L

F

T

T

L

A

G

F

Y

W

D

D

R

K

-

A

-

S

-

E

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P

A

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H

G

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G

A

E

L

L

A

A

I

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C

V

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G

P

P

N

V

G

G

A

A

G

G

K

K

S

S

T

S

L

L

K

S

G

A

I

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A

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G

A

E

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A

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P

F

S

S

H

G

G

A

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-

L

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-

A

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I

I

A

A

Y

Y

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Q

A

Q

A

P

D

-

I

-

D

-

K

-

S

-

F

-

P

-

I

-

N

-

V

-

F

-

D

-

V

W

V

V

A

F

M

S

G

G

L

T

W

L

K

R

R

S

C

N

G

I

L

L

F

F

G

G

G

K

I

K

S

Y

R

E

K

K

E

E

-

R

L

Y

D

E

K

K

V

V

R

I

D

K

A

A

I

C

A

A

-

L

A

K

V

K

G

D

L

L

D

Q

G

L

F

L

E

E

D

D

-

G

-

D

-

L

R

T

A

V

I

I

G

G

-

D

-

R

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G

-

T

T

T

L

L

S

S

G

G

Q

Q

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K

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A

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N

F

L

A

A

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A

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A

A

A

D

I

I

I

Y

L

L

D

D

E

D

P

P

F

L

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S

A

A

I

V

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D

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A

K

E

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V

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E

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-

C

I

I

A

C

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W

I

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E

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I

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V

V

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L

L

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Q

L

Y

V

L

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K

Sites not aligning to the query:

binding [(1Z)-5-fluoro-2-methyl-1-{4-[methylsulfinyl]benzylidene}-1H-inden-3-yl]acetic acid: 921, 928

8iz9A Cryo-em structure of pge1-bound hmrp4
35% identity, 78% coverage: 7:202/251 of query aligns to 390:581/1224 of 8iz9A

query
sites
8iz9A

A

S

P

K

A

M

I

V

R

H

F

V

R

Q

D

D

L

F

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-

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F

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G

G

A

E

L

L

A

A

I

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C

V

G

G

P

P

N

V

G

G

A

A

G

G

K

K

S

S

T

S

L

L

K

S

G

A

I

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A

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G

A

E

L

L

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A

P

P

F

S

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H

G

G

A

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-

L

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A

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K

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R

G

E

R

I

I

A

A

Y

Y

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Q

Q

A

Q

A

P

D

-

I

-

D

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K

-

S

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-

P

-

I

-

N

-

V

-

F

-

D

-

V

W

V

V

A

F

M

S

G

G

L

T

W

L

K

R

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C

N

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I

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F

F

G

G

G

K

I

K

S

Y

R

E

K

K

E

E

-

R

L

Y

D

E

K

K

V

V

R

I

D

K

A

A

I

C

A

A

-

L

A

K

V

K

G

D

L

L

D

Q

G

L

F

L

E

E

D

D

-

G

-

D

-

L

R

T

A

V

I

I

G

G

-

D

-

R

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G

-

T

T

T

L

L

S

S

G

G

Q

Q

L

K

Q

A

R

R

M

V

L

N

F

L

A

A

R

R

L

A

L

V

I

Y

Q

Q

D

D

A

A

A

D

I

I

I

Y

L

L

D

D

E

D

P

P

F

L

T

S

A

A

I

V

D

D

S

A

K

E

T

V

S

S

K

R

D

H

L

L

L

F

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E

L

L

-

C

I

I

A

C

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Q

W

I

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K

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I

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Sites not aligning to the query:

binding 7-[(1R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid: 357, 917, 921

8xomA Cryo-em structure of human abcc4 in complex with anp-bound in nbd1 and methotrexate (see paper)
36% identity, 77% coverage: 10:202/251 of query aligns to 404:592/1197 of 8xomA

query
sites
8xomA

I

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F

V

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D

D

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F

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x
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-

A

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-

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G

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x
V

G

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A
|
A

G
|
G

K
|
K

S
|
S

T

S

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I

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G

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E

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L

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I

A

A

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Y

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|
Q

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D

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I

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K

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E

-

R

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Y

D

E

K

K

V

V

R

I

D

K

A

A

I

C

A

A

-

L

A

K

V

K

G

D

L

L

D

Q

G

L

F

L

E

E

D

D

-

G

-

D

-

L

R

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A

V

I

I

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G

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D

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R

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G

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T

T

T

L

L

S

S

G

G

Q

Q

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K

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A

R

R

M

V

L

N

F

L

A

A

R

R

L

A

L

V

I

Y

Q

Q

D

D

A

A

A

D

I

I

I

Y

L

L

D
|
D

E
x
D

P

P

F

L

T

S

A

A

I

V

D

D

S

A

K

E

T

V

S

S

K

R

D

H

L

L

L

F

S

E

L

L

-

C

I

I

A

C

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W

I

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L

A

H

E

E

K

K

R

I

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I

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V
|
V

L

T

H

H

D

Q

L

L

D

Q

L

Y

V

L

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K

binding phosphoaminophosphonic acid-adenylate ester: W413 (≠ Y19), V441 (≠ N44), A443 (= A46), G444 (= G47), K445 (= K48), S446 (= S49), Q474 (= Q81), D553 (= D163), D554 (≠ E164), V584 (= V194)
binding magnesium ion: K445 (= K48), S446 (= S49)

Sites not aligning to the query:

Query Sequence

>WP_036263356.1 NCBI__GCF_000746085.1:WP_036263356.1
MIDGAEAPAIRFRDLTLGYDRHPAVHHLDGDVESGALLAICGPNGAGKSTLLKGIAGALS
PFSGAVVLPRAKRREIAYLPQAADIDKSFPINVFDVVAMGLWKRCGLFGGISRKELDKVR
DAIAAVGLDGFEDRAIGTLSGGQLQRMLFARLLIQDAAIILLDEPFTAIDSKTSKDLLSL
IARWRAEKRTVLAVLHDLDLVRDYFPQTLLLAREKIAWGKTDAVLTPENLLQARAMIEAF
DRQAHNCARAA

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