SitesBLAST

Q94JQ4 Reactive Intermediate Deaminase A, chloroplastic; 2-iminobutanoate/2-iminopropanoate deaminase; EC 3.5.99.10 from Arabidopsis thaliana (Mouse-ear cress) (see paper)
34% identity, 80% coverage: 22:127/132 of query aligns to 78:185/187 of Q94JQ4

query
sites
Q94JQ4

P

P

F

Y

A

S

P

Q

A

A

V

I

R

K

A

A

G

N

D

N

F

L

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V

F

F

I

L

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S

G

G

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V

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A

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M

L

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P

E

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E

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N

N

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A

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A

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A

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C

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Y

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A

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D

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T

T

F

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N

N

R

E

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I

Y

Y

A

A

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K

Y

Y

F

F

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P

N

A

G

P

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A

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Y

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N

A

A

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E

E

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A

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A

A

R165 (= R108) mutation to A: Loss of activity.

5hp8A Crystal structures of rida in complex with pyruvate (see paper)
35% identity, 77% coverage: 26:127/132 of query aligns to 3:106/108 of 5hp8A

query
sites
5hp8A

A

A

V

I

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K

A

A

G

N

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N

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S

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E

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N

N

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G

A

E

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L

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C

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Y

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F

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N

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I

A

A

binding pyruvic acid: R86 (= R108), T88 (= T110)

7cd4A Crystal structure of the s103f mutant of bacillus subtilis (natto) yabj protein. (see paper)
33% identity, 80% coverage: 22:127/132 of query aligns to 15:121/124 of 7cd4A

query
sites
7cd4A

P

P

F

Y

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A

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I

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M

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N

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G

G

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A

N

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G

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x
E

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Q

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H

K

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M

F

E

S

N

N

L

L

I

K

A

A

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L

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E

A

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D

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A

A

binding zinc ion: E47 (≠ S54)

Sites not aligning to the query:

binding zinc ion: 5, 8

A0A1J1DL12 2-iminobutanoate/2-iminopropanoate deaminase; Allergen Der f 34; Enamine/imine deaminase; Allergen Der f 34.0101; EC 3.5.99.10 from Dermatophagoides farinae (American house dust mite) (see paper)
30% identity, 95% coverage: 1:126/132 of query aligns to 1:124/128 of A0A1J1DL12

query
sites
A0A1J1DL12

M
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M

T

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-

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x
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G

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Q

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x
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I

M1 (= M1) modified: Initiator methionine, Removed
Y19 (≠ F23) mutation to A: Loss of imine deaminase activity; when associated with A-33; A-59; A-91; A-105; A-114 and A-120.
G33 (= G37) mutation to A: Loss of imine deaminase activity; when associated with A-19; A-59; A-91; A-105; A-114 and A-120.
N59 (= N62) mutation to A: Loss of imine deaminase activity; when associated with A-19; A-33; A-91; A-105; A-114 and A-120.
N91 (= N94) mutation to A: Loss of imine deaminase activity; when associated with A-19; A-33; A-59; A-105; A-114 and A-120.
R105 (= R108) mutation to A: Loss of imine deaminase activity; when associated with A-19; A-33; A-59; A-91; A-114 and A-120.
P114 (≠ M116) mutation to A: Loss of imine deaminase activity; when associated with A-19; A-33; A-59; A-91; A-105 and A-120.
E120 (= E122) mutation to A: Loss of imine deaminase activity; when associated with A-19; A-33; A-59; A-91; A-105 and A-114.

2uynA Crystal structure of e. Coli tdcf with bound 2-ketobutyrate (see paper)
35% identity, 82% coverage: 22:129/132 of query aligns to 15:126/127 of 2uynA

query
sites
2uynA

P

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binding 2-ketobutyric acid: F83 (= F90), R104 (= R108), S105 (= S109), C106 (≠ T110)

2uykC Crystal structure of e. Coli tdcf with bound serine (see paper)
35% identity, 82% coverage: 22:129/132 of query aligns to 15:126/127 of 2uykC

query
sites
2uykC

P

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binding serine: R104 (= R108), S105 (= S109), C106 (≠ T110)

P52759 2-iminobutanoate/2-iminopropanoate deaminase; Liver perchloric acid-soluble protein; L-PSP; Reactive intermediate imine deaminase A homolog; Translation inhibitor L-PSP ribonuclease; UK114 antigen homolog; rp14.5; EC 3.5.99.10 from Rattus norvegicus (Rat) (see paper)
30% identity, 81% coverage: 23:129/132 of query aligns to 21:129/137 of P52759

query
sites
P52759

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Sites not aligning to the query:

1 modified: Initiator methionine, Removed
2 modified: N-acetylserine

3k0tC Crystal structure of pspto -psp protein in complex with d-beta-glucose from pseudomonas syringae pv. Tomato str. Dc3000 (see paper)
31% identity, 80% coverage: 22:126/132 of query aligns to 15:120/124 of 3k0tC

query
sites
3k0tC

P

P

F
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G

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binding beta-D-glucopyranose: Y16 (≠ F23), G30 (= G37), I32 (≠ V39), F83 (= F90), R101 (= R108), R111 (≠ V117), E116 (= E122)

P80601 2-iminobutanoate/2-iminopropanoate deaminase; 14.3 kDa perchloric acid soluble protein; Translation inhibitor L-PSP ribonuclease; UK114 antigen; EC 3.5.99.10; EC 3.1.-.- from Capra hircus (Goat) (see paper)
33% identity, 83% coverage: 22:131/132 of query aligns to 20:132/137 of P80601

query
sites
P80601

P

P

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L

Sites not aligning to the query:

1 modified: Initiator methionine, Removed
2 modified: N-acetylserine

3vczB 1.80 angstrom resolution crystal structure of a putative translation initiation inhibitor from vibrio vulnificus cmcp6
32% identity, 82% coverage: 22:129/132 of query aligns to 15:127/127 of 3vczB

query
sites
3vczB

P

P

F

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N

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N

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D
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D

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N

D

D

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N

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Y

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E

-

V

S

A

Q

R

I

L

M

P

V

K

D

D

A

V

K

G

V

I

E

E

I

I

D

E

A

A

V

I

A

A

Y

V

K

R

binding magnesium ion: D79 (= D86), N81 (≠ R88)

Q7CP78 2-iminobutanoate/2-iminopropanoate deaminase; Enamine/imine deaminase; EC 3.5.99.10 from Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720) (see paper)
31% identity, 82% coverage: 22:129/132 of query aligns to 16:127/128 of Q7CP78

query
sites
Q7CP78

P

P

F
x
Y

A

V

P

Q

A

G

V

V

R

D

A

L

G

G

D

S

F

M

V

V

F

I

I

T

S

S

G

G

Q

Q

V

I

A

P

M

V

K

D

E

P

N

K

G

T

E

G

I

A

E

V

A

A

G

E

G

D

I

V

E

S

S

A

Q

Q

T

A

R

R

K

Q

T

S

M

L

E

E

N

N

L

V

I

K

A

A

A

I

L

V

A

E

L

A

A

A

D

G

C

L

T

K

L

V

D

G

D

D

V

I

A

V

K

K

V

T

G

T

V

V

W

F

L

V

D

K

D

D

P

L

R

N

D

D

F

F

W

A

T

T

F

V

N

N

R

A

V

T

Y

Y

A

E

S

A

Y

F

F

F

P

T

N

E

G

H

G

N

-

A

-

T

-

F

P

P

A

A

R
|
R

S

S

T

C

V

V

R

E

-

V

S

A

Q

R

I

L

M

P

V

K

D

D

A

V

K

K

V

I

E
|
E

I

I

D

E

A

A

V

I

A

A

Y

V

K

R

Y17 (≠ F23) mutation to F: Deaminase activity is defective. At pH 8, strongly reduces the increase in rate of 2-ketobutyrate formation over the rate of IlvA alone. At pH 9.5, moderately reduces the increase in rate of 2-ketobutyrate formation over the rate of IlvA alone.
R105 (= R108) mutation to A: Deaminase activity is defective. At pH 8 and 9.5, strongly reduces the increase in rate of 2-ketobutyrate formation over the rate of IlvA alone.
E120 (= E122) Important for catalytic activity at high pH; mutation to A: Deaminase activity is defective. At pH 8, moderately reduces the increase in rate of 2-ketobutyrate formation over the rate of IlvA alone. At pH 9.5, strongly reduces the increase in rate of 2-ketobutyrate formation over the rate of IlvA alone.; mutation to K: Deaminase activity is defective. At pH 8, moderately reduces the increase in rate of 2-ketobutyrate formation over the rate of IlvA alone. At pH 9.5, strongly reduces the increase in rate of 2-ketobutyrate formation over the rate of IlvA alone.

P0AFQ5 3-aminoacrylate deaminase RutC; 3-AA deaminase; EC 3.5.-.- from Escherichia coli (strain K12) (see paper)
29% identity, 86% coverage: 15:128/132 of query aligns to 10:125/128 of P0AFQ5

query
sites
P0AFQ5

G

G

A

S

G

S

G

A

Q

P

P

L

L

A

P

P

F

F

A

V

P

P

A

G

V

T

R

L

A

A

G

D

D

G

F

V

V

V

F

Y

I

V

S

S

G

G

Q

T

V

L

A

A

M

F

-

D

K

Q

E

H

N

N

G

N

E

V

I

L

E

F

A

A

G

D

I

P

E

K

S

A

Q

Q

T

T

R

R

K

H

T

V

M

L

E

E

N

T

L

I

I

R

A

K

A

V

L

I

A

E

L

T

A

A

D

G

C

G

T

T

L

M

D

A

D

D

V

V

A

T

K

F

V

N

G

S

V

I

W

F

L

I

D

T

D

D

P

W

R

K

D

N

F

Y

W

A

T

A

F

I

N

N

R

E

V

I

Y

Y

A

A

S

E

Y

F

F

F

P

P

N

G

G

D

G

K

P

P

A

A

R
|
R

S

F

T

C

V

I

R

Q

S

C

Q

G

I

L

M

V

-

K

V

P

D

D

A

A

K

L

V

V

E

E

I

I

D

A

A

T

V

I

A

A

Y

H

R104 (= R108) mutation to A: Loss of activity.

5v4dA Crystal structure of the protein of unknown function of the conserved rid protein family yyfa from yersinia pestis
32% identity, 80% coverage: 22:127/132 of query aligns to 17:125/127 of 5v4dA

query
sites
5v4dA

P

P

F

Y

A

S

P

Q

A

A

V

I

R

C

A

F

G

N

D

G

F

I

V

L

F

Y

I

A

S

S

G

G

Q

Q

V

I

A

P

M

I

K

N

-

P

E

D

N

T

G

G

E

D

I

L

E

V

A

E

G

N

G

D

I

I

E

E

S

K

Q

Q

T

T

R

R

K

Q

T

V

M

L

E

K

N

N

L

I

I

D

A

A

A

V

L

L

A

L

L

Q

A

A

D

G

C

T

T

T

L

K

D

D

D

K

V

I

A

V

K

K

V

T

G

T

V

I

W

F

L

I

D

T

D

N

P

I

R

N

D

N

F

S

W

S

T

Q

F

V

N

N

R
x
D

V

I

Y

Y

A

A

S
x
D

Y

Y

F

F

P

K

N

G

G

T

-

I

G

F

P

P

A

A

R

R

S

S

T

T

V

V

R

E

-

V

S

S

Q

A

I

L

M

P

V

K

D

G

A

A

K

L

V

V

E

E

I

I

D

E

A

V

V

I

A

A

binding calcium ion: D91 (≠ R95), D95 (≠ S99)

3i3fA Hypothetical protein from giardia lamblia gl50803_14299
29% identity, 70% coverage: 32:123/132 of query aligns to 28:123/131 of 3i3fA

query
sites
3i3fA

F

M

V

V

F

Y

I

L

S

G

G
|
G

Q

S

V

V

A

G

M

I

K

D

E

K

N

S

G

G

E

T

I

L

E

H

A

K

G

G

G

-

I

L

E

E

S

E

Q

Q

T

T

R

R

K

Q

T

T

M

F

E

D

N

N

L

I

I

R

A

K

A

C

L

L

A

E

L

Y

A

A

D

N

C

S

T

G

L

L

D

D

D

Y

V

I

A

V

K

S

V

L

G

N

V

I

W

F

L

L

D

S

D

T

P

S

-

L

-

S

-

D

R

S

D

E

F

E

W

A

T

R

F

F

N

N

R

E

V

L

Y

Y

A

R

S

E

Y

V

F

F

-

C

-

V

P

P

N

A

G

T

G

R

P

P

A

C

R
|
R

S
x
C

T
x
C

V

V

R

R

S

A

Q

Q

I

L

M

Q

V

E

D

G

A

L

K

L

V

V

E

E

I

V

binding pentanoic acid: G33 (= G37), R108 (= R108), C109 (≠ S109), C110 (≠ T110)

Sites not aligning to the query:

binding pentanoic acid: 16, 19

3i3fB Hypothetical protein from giardia lamblia gl50803_14299
29% identity, 69% coverage: 33:123/132 of query aligns to 26:120/128 of 3i3fB

query
sites
3i3fB

V

V

F

Y

I

L

S

G

G

G

Q

S

V

V

A

G

M

I

K

D

E

K

N

S

G

G

E

T

I

L

E

H

A

K

G

G

G

-

I

L

E

E

S

E

Q

Q

T

T

R

R

K

Q

T

T

M

F

E

D

N

N

L

I

I

R

A

K

A

C

L

L

A

E

L

Y

A

A

D

N

C

S

T

G

L

L

D

D

D

Y

V

I

A

V

K

S

V

L

G

N

V

I

W

F

L

L

D

S

D

T

P

S

-

L

-

S

-

D

R

S

D

E

F

E

W

A

T

R

F

F

N

N

R

E

V

L

Y

Y

A

R

S

E

Y

V

F

F

-

C

-

V

P

P

N

A

G

T

G

R

P

P

A

C

R
|
R

S
x
C

T
x
C

V

V

R

R

S

A

Q

Q

I

L

M
x
Q

V

E

D

G

A

L

K

L

V

V

E

E

I

V

binding butanoic acid: R105 (= R108), C106 (≠ S109), C107 (≠ T110)
binding pentanoic acid: Q113 (≠ M116)

Sites not aligning to the query:

binding pentanoic acid: 13, 16

Query Sequence

>WP_010443239.1 NCBI__GCF_000192475.1:WP_010443239.1
MTEKKIVRLGDDRTGAGGQPLPFAPAVRAGDFVFISGQVAMKENGEIEAGGIESQTRKTM
ENLIAALALADCTLDDVAKVGVWLDDPRDFWTFNRVYASYFPNGGPARSTVRSQIMVDAK
VEIDAVAYKPLG

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