SitesBLAST

SitesBLAST – Find functional sites

SitesBLAST

Comparing WP_013722901.1 NCBI__GCF_000204645.1:WP_013722901.1 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)

4dxvA Crystal structure of dihydrodipicolinate synthase from acinetobacter baumannii complexed with mg and cl ions at 1.80 a resolution
53% identity, 98% coverage: 8:298/298 of query aligns to 2:291/291 of 4dxvA

query
sites
4dxvA

L

I

T

Q

G

G

S

S

I

I

V

V

A

A

L

I

V

V

T

T

P

P

M

M

H

L

D

K

D

D

G

G

S

G

V

V

D

D

Y

W

P

K

T

S

L

L

R

E

K

K

L

L

I

V

D

E

W

W

H

H

I

I

Q

E

E

Q

G

G

T

T

D

N

C

S

I

I

G

V

V

A

V

V

G

G

T
|
T

T

T

G

G

E

E

S

A

P

S

T

T

V

L

N

S

V

M

D

E

E

E

H

H

C

T

E

Q

I

V

I

I

R

K

V

E

S

I

V

I

E

R

Q

V

A

A

A

N

G

K

R

R

V

I

P

P

V

I

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

S

T

T

A

R

E

E

A

A

I

I

E

E

L

L

A

T

R

K

F

A

A

A

K

K

K

D

V

L

G

G

A

A

N

D

S

A

Q

A

L

L

Q

L

V

V

V
x
T

P

P

Y

Y

Y
|
Y

N

N

K

K

P

P

T

T

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

Y

K

K

A

A

I

I

A

A

E

E

A

A

V

V

G

-

E

E

L

L

P

P

M

L

V

I

L

L

Y
|
Y

N
|
N

V
|
V

P
|
P

G

G

R
|
R

S
x
T

V

G

A

V

D

D

M

L

L

S

H

N

E

D

T

T

V

A

L

V

R

R

L

L

T

A

Q

E

V

I

P

P

G

N

I

I

V

V

G

G

I

I

K
|
K

E

D

A

A

T

T

G

G

N

D

I

V

E

P

R

R

A

G

Q

K

W

A

L

L

I

I

R

D

D

A

V

L

P

N

K

G

G

K

F

M

A

A

V

V

Y

Y

S

S

G

G

D

D

P

E

T

T

A

A

V

W

A

E

L

L

M

M

L

L

C

L

G

G

G

A

Q

D

G

G

N

N

I
|
I

S

S

V

V

T

T

A

A

N

N

V

I

A

A

P

P

R

K

L

A

M

M

H

S

E

E

L

V

C

C

V

A

A

V

A

A

I

I

A

A

G

K

D

D

A

E

R

Q

A

A

M

K

D

T

I

L

Q

N

F

N

R

K

L

I

L

A

P

N

V

L

H

H

K

N

H

I

L

L

F

F

V

C

E

E

A

S

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

L

Q

H

R

E

M

M

G

G

L

L

C

I

G

D

G

T

A

G

M

I

R

R

L

L

P

P

M

L

T

T

P

P

L

L

S

A

Q

E

G

Q

N

Y

E

R

A

E

V

P

V

L

E

R

T

N

A

A

L

L

R

K

A

D

A

A

G

G

L

I

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K161 (= K168), I203 (= I210)
binding magnesium ion: T104 (≠ V110), N134 (= N141), V135 (= V142), P136 (= P143), T139 (≠ S146)

3u8gA Crystal structure of the complex of dihydrodipicolinate synthase from acinetobacter baumannii with oxalic acid at 1.80 a resolution
53% identity, 98% coverage: 8:298/298 of query aligns to 2:291/291 of 3u8gA

query
sites
3u8gA

L

I

T

Q

G

G

S

S

I

I

V

V

A
|
A

L

I

V

V

T

T

P

P

M

M

H

L

D

K

D

D

G

G

S

G

V

V

D

D

Y

W

P

K

T

S

L

L

R

E

K

K

L

L

I

V

D

E

W

W

H

H

I

I

Q

E

E

Q

G

G

T

T

D

N

C

S

I

I

G

V

V

A

V

V

G
|
G

T
|
T

G

G

E

E

S

A

P

S

T

T

V

L

N

S

V

M

D

E

E

E

H

H

C

T

E

Q

I

V

I

I

R

K

V

E

S

I

V

I

E

R

Q

V

A

A

A

N

G

K

R

R

V

I

P

P

V

I

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

S

T

T

A

R

E

E

A

A

I

I

E

E

L

L

A

T

R

K

F

A

A

A

K

K

K

D

V

L

G

G

A

A

N

D

S

A

Q

A

L
|
L

Q

L

V

V

V

T

P

P

Y

Y

Y
|
Y

N

N

K

K

P

P

T

T

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

Y

K

K

A

A

I

I

A

A

E

E

A

A

V

V

G

-

E

E

L

L

P

P

M

L

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

G

R
|
R

S

T

V

G

A

V

D

D

M

L

L

S

H

N

E

D

T

T

V

A

L

V

R

R

L

L

T

A

Q

E

V

I

P

P

G

N

I

I

V

V

G

G

I

I

K
|
K

E

D

A

A

T

T

G

G

N

D

I

V

E

P

R

R

A

G

Q

K

W

A

L

L

I

I

R

D

D

A

V

L

P

N

K

G

G

K

F

M

A

A

V

V

Y

Y

S

S

G

G

D

D

P

E

T

T

A

A

V

W

A

E

L

L

M

M

L

L

C

L

G

G

G

A

Q

D

G

G

N

N

I
|
I

S

S

V

V

T

T

A

A

N

N

V

I

A

A

P

P

R

K

L

A

M

M

H

S

E

E

L

V

C

C

V

A

A

V

A

A

I

I

A

A

G

K

D

D

A

E

R

Q

A

A

M

K

D

T

I

L

Q

N

F

N

R

K

L

I

L

A

P

N

V

L

H

H

K

N

H

I

L

L

F

F

V

C

E

E

A

S

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

L

Q

H

R

E

M

M

G

G

L

L

C

I

G

D

G

T

A

G

M

I

R

R

L

L

P

P

M

L

T

T

P

P

L

L

S

A

Q

E

G

Q

N

Y

E

R

A

E

V

P

V

L

E

R

T

N

A

A

L

L

R

K

A

D

A

A

G

G

L

I

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K161 (= K168), I203 (= I210)
binding oxalate ion: A8 (= A14), G43 (= G49), T44 (= T50), T45 (= T51), L101 (= L107), Y133 (= Y140), K161 (= K168)

3tdfA Crystal structure of the complex of dihydrodipicolinate synthase from acinetobacter baumannii with 2-ketobutanoic acid at 1.99 a resolution
53% identity, 98% coverage: 8:298/298 of query aligns to 2:291/291 of 3tdfA

query
sites
3tdfA

L

I

T

Q

G

G

S

S

I

I

V

V

A
|
A

L

I

V

V

T

T

P

P

M

M

H

L

D

K

D

D

G

G

S

G

V

V

D

D

Y

W

P

K

T

S

L

L

R

E

K

K

L

L

I

V

D

E

W

W

H

H

I

I

Q

E

E

Q

G

G

T

T

D

N

C

S

I

I

G

V

V

A

V

V

G

G

T
|
T

G

G

E

E

S

A

P

S

T

T

V

L

N

S

V

M

D

E

E

E

H

H

C

T

E

Q

I

V

I

I

R

K

V

E

S

I

V

I

E

R

Q

V

A

A

A

N

G

K

R

R

V

I

P

P

V

I

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

S

T

T

A

R

E

E

A

A

I

I

E

E

L

L

A

T

R

K

F

A

A

A

K

K

K

D

V

L

G

G

A

A

N

D

S

A

Q

A

L

L

Q

L

V

V

V

T

P

P

Y

Y

Y
|
Y

N

N

K

K

P

P

T

T

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

Y

K

K

A

A

I

I

A

A

E

E

A

A

V

V

G

-

E

E

L

L

P

P

M

L

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

G

R
|
R

S

T

V

G

A

V

D

D

M

L

L

S

H

N

E

D

T

T

V

A

L

V

R

R

L

L

T

A

Q

E

V

I

P

P

G

N

I

I

V

V

G

G

I

I

K
|
K

E

D

A

A

T

T

G

G

N

D

I

V

E

P

R

R

A

G

Q

K

W

A

L

L

I

I

R

D

D

A

V

L

P

N

K

G

G

K

F

M

A

A

V

V

Y

Y

S

S

G

G

D

D

P

E

T

T

A

A

V

W

A

E

L

L

M

M

L

L

C

L

G

G

G

A

Q

D

G

G

N

N

I
|
I

S

S

V

V

T

T

A

A

N

N

V

I

A

A

P

P

R

K

L

A

M

M

H

S

E

E

L

V

C

C

V

A

A

V

A

A

I

I

A

A

G

K

D

D

A

E

R

Q

A

A

M

K

D

T

I

L

Q

N

F

N

R

K

L

I

L

A

P

N

V

L

H

H

K

N

H

I

L

L

F

F

V

C

E

E

A

S

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

L

Q

H

R

E

M

M

G

G

L

L

C

I

G

D

G

T

A

G

M

I

R

R

L

L

P

P

M

L

T

T

P

P

L

L

S

A

Q

E

G

Q

N

Y

E

R

A

E

V

P

V

L

E

R

T

N

A

A

L

L

R

K

A

D

A

A

G

G

L

I

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K161 (= K168), I203 (= I210)
binding 2-ketobutyric acid: A8 (= A14), T44 (= T50), T45 (= T51), Y133 (= Y140), K161 (= K168), I203 (= I210)

3tceA Crystal structure of the complex of dihydrodipicolinate synthase from acinetobacter baumannii with 5-hydroxylysine at 2.6 a resolution
53% identity, 98% coverage: 8:298/298 of query aligns to 2:291/291 of 3tceA

query
sites
3tceA

L

I

T

Q

G

G

S

S

I

I

V

V

A

A

L

I

V

V

T

T

P

P

M

M

H

L

D

K

D

D

G

G

S

G

V

V

D

D

Y

W

P

K

T

S

L

L

R

E

K

K

L

L

I

V

D

E

W

W

H

H

I

I

Q

E

E

Q

G

G

T

T

D

N

C

S

I

I

G

V

V

A

V

V

G

G

T
|
T

T

T

G

G

E

E

S

A

P
x
S

T

T

V
x
L

N

S

V

M

D

E

E

E

H
|
H

C

T

E

Q

I

V

I

I

R

K

V

E

S

I

V

I

E

R

Q

V

A

A

A

N

G

K

R

R

V

I

P

P

V

I

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

S

T

T

A

R

E

E

A

A

I

I

E

E

L

L

A

T

R

K

F

A

A

A

K

K

K

D

V

L

G

G

A

A

N

D

S

A

Q

A

L

L

Q

L

V

V

V

T

P

P

Y
|
Y

N

N

K

K

P

P

T

T

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

Y

K

K

A

A

I

I

A

A

E

E

A

A

V

V

G

-

E

E

L

L

P

P

M

L

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

G

R
|
R

S

T

V

G

A

V

D

D

M

L

L

S

H

N

E

D

T

T

V

A

L

V

R

R

L

L

T

A

Q

E

V

I

P

P

G

N

I

I

V

V

G

G

I

I

K
|
K

E

D

A

A

T

T

G

G

N

D

I

V

E

P

R

R

A

G

Q

K

W

A

L

L

I

I

R

D

D

A

V

L

P

N

K

G

G

K

F

M

A

A

V

V

Y

Y

S

S

G

G

D

D

P

E

T

T

A

A

V

W

A

E

L

L

M

M

L

L

C

L

G

G

G

A

Q

D

G

G

N

N

I
|
I

S

S

V

V

T

T

A

A

N

N

V

I

A

A

P

P

R

K

L

A

M

M

H

S

E

E

L

V

C

C

V

A

A

V

A

A

I

I

A

A

G

K

D

D

A

E

R

Q

A

A

M

K

D

T

I

L

Q

N

F

N

R

K

L

I

L

A

P

N

V

L

H

H

K

N

H

I

L

L

F

F

V

C

E

E

A

S

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

L

Q

H

R

E

M

M

G

G

L

L

C

I

G

D

G

T

A

G

M

I

R

R

L

L

P

P

M

L

T

T

P

P

L

L

S

A

Q

E

G

Q

N

Y

E

R

A

E

V

P

V

L

E

R

T

N

A

A

L

L

R

K

A

D

A

A

G

G

L

I

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K161 (= K168), I203 (= I210)
binding 5-hydroxylysine: S49 (≠ P55), L51 (≠ V57), H56 (= H62), Y106 (= Y112)

3rk8A Crystal structure of the chloride inhibited dihydrodipicolinate synthase from acinetobacter baumannii complexed with pyruvate at 1.8 a resolution
53% identity, 98% coverage: 8:298/298 of query aligns to 2:291/291 of 3rk8A

query
sites
3rk8A

L

I

T

Q

G

G

S

S

I

I

V

V

A

A

L

I

V

V

T

T

P

P

M

M

H

L

D

K

D

D

G

G

S

G

V

V

D

D

Y

W

P

K

T

S

L

L

R

E

K

K

L

L

I

V

D

E

W

W

H

H

I

I

Q

E

E

Q

G

G

T

T

D

N

C

S

I

I

G

V

V

A

V

V

G

G

T
|
T

T

T

G

G

E

E

S

A

P

S

T

T

V

L

N

S

V

M

D

E

E

E

H

H

C

T

E

Q

I

V

I

I

R

K

V

E

S

I

V

I

E

R

Q

V

A

A

A

N

G

K

R

R

V

I

P

P

V

I

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

S

T

T

A

R

E

E

A

A

I

I

E

E

L

L

A

T

R

K

F

A

A

A

K

K

K

D

V

L

G

G

A

A

N

D

S

A

Q

A

L

L

Q

L

V

V

V

T

P

P

Y

Y

Y
|
Y

N

N

K

K

P

P

T

T

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

Y

K

K

A

A

I

I

A

A

E

E

A

A

V

V

G

-

E

E

L

L

P

P

M

L

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

G

R
|
R

S

T

V

G

A

V

D

D

M

L

L

S

H

N

E

D

T

T

V

A

L

V

R

R

L

L

T

A

Q

E

V

I

P

P

G

N

I

I

V

V

G

G

I

I

K
|
K

E

D

A

A

T

T

G

G

N

D

I

V

E

P

R

R

A

G

Q

K

W

A

L

L

I

I

R

D

D

A

V

L

P

N

K

G

G

K

F

M

A

A

V

V

Y

Y

S

S

G
|
G

D

D

P

E

T

T

A

A

V

W

A

E

L

L

M

M

L

L

C

L

G

G

G

A

Q

D

G

G

N

N

I
|
I

S

S

V

V

T

T

A

A

N

N

V

I

A

A

P

P

R

K

L

A

M

M

H

S

E

E

L

V

C

C

V

A

A

V

A

A

I

I

A

A

G

K

D

D

A

E

R

Q

A

A

M

K

D

T

I

L

Q

N

F

N

R

K

L

I

L

A

P

N

V

L

H

H

K

N

H

I

L

L

F
|
F

V

C

E

E

A

S

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

L

Q

H

R

E

M

M

G

G

L

L

C

I

G

D

G

T

A

G

M

I

R

R

L

L

P

P

M

L

T

T

P

P

L

L

S

A

Q

E

G

Q

N

Y

E

R

A

E

V

P

V

L

E

R

T

N

A

A

L

L

R

K

A

D

A

A

G

G

L

I

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K161 (= K168), I203 (= I210)
binding pyruvic acid: R138 (= R145), K161 (= K168), G186 (= G193), F244 (= F251)

3pueB Crystal structure of the complex of dhydrodipicolinate synthase from acinetobacter baumannii with lysine at 2.6a resolution
53% identity, 98% coverage: 8:298/298 of query aligns to 2:291/291 of 3pueB

query
sites
3pueB

L

I

T

Q

G

G

S

S

I

I

V

V

A

A

L

I

V

V

T

T

P

P

M

M

H

L

D

K

D

D

G

G

S

G

V

V

D

D

Y

W

P

K

T

S

L

L

R

E

K

K

L

L

I

V

D

E

W

W

H

H

I

I

Q

E

E

Q

G

G

T

T

D

N

C

S

I

I

G

V

V

A

V

V

G

G

T
|
T

T

T

G

G

E

E

S

A

P

S

T

T

V

L

N

S

V

M

D

E

E

E

H

H

C

T

E

Q

I

V

I

I

R

K

V

E

S

I

V

I

E

R

Q

V

A

A

A

N

G

K

R

R

V

I

P

P

V

I

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

S

T

T

A

R

E

E

A

A

I

I

E

E

L

L

A

T

R

K

F

A

A

A

K

K

K

D

V

L

G

G

A

A

N

D

S

A

Q

A

L

L

Q

L

V

V

V

T

P

P

Y

Y

Y
|
Y

N

N

K

K

P

P

T

T

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

Y

K

K

A

A

I

I

A

A

E

E

A

A

V

V

G

-

E

E

L

L

P

P

M

L

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

G

R
|
R

S

T

V

G

A

V

D

D

M

L

L

S

H

N

E

D

T

T

V

A

L

V

R

R

L

L

T

A

Q

E

V

I

P

P

G

N

I

I

V

V

G

G

I

I

K
|
K

E

D

A

A

T

T

G

G

N

D

I

V

E

P

R

R

A

G

Q

K

W

A

L

L

I

I

R

D

D

A

V

L

P

N

K

G

G

K

F

M

A

A

V

V

Y

Y

S

S

G

G

D

D

P

E

T

T

A

A

V

W

A

E

L

L

M

M

L

L

C

L

G

G

G

A

Q

D

G

G

N

N

I
|
I

S

S

V

V

T

T

A

A

N

N

V

I

A

A

P

P

R

K

L

A

M

M

H

S

E

E

L

V

C

C

V

A

A

V

A

A

I

I

A

A

G

K

D

D

A

E

R

Q

A

A

M

K

D

T

I

L

Q

N

F

N

R

K

L

I

L

A

P

N

V

L

H

H

K

N

H

I

L

L

F
|
F

V

C

E

E

A

S

N
|
N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

L

Q

H

R

E

M

M

G

G

L

L

C

I

G

D

G

T

A

G

M

I

R

R

L

L

P

P

M

L

T

T

P

P

L

L

S

A

Q

E

G

Q

N

Y

E

R

A

E

V

P

V

L

E

R

T

N

A

A

L

L

R

K

A

D

A

A

G

G

L

I

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K161 (= K168), I203 (= I210)
binding lysine: R138 (= R145), F244 (= F251), N248 (= N255)

3s8hA Structure of dihydrodipicolinate synthase complexed with 3- hydroxypropanoic acid(hpa)at 2.70 a resolution
58% identity, 98% coverage: 8:298/298 of query aligns to 2:291/292 of 3s8hA

query
sites
3s8hA

L

I

T

A

G

G

S

S

I

M

V

V

A
|
A

L
|
L

V

V

T

T

P

P

M

F

H

D

D

A

D

Q

G

G

S

R

V

L

D

D

Y

W

P

D

T

S

L

L

R

A

K

K

L

L

I

V

D

D

W

F

H

H

I

L

Q

Q

E

D

G

G

T

T

D

N

C

A

I

I

G
x
V

V

A

V

V

G
|
G

T
|
T

G
|
G

E

E

S

S

P

A

T

T

V

L

N

D

V

V

D

E

E

E

H

H

C

I

E

Q

I

V

R

R

V

R

S

V

V

V

E

D

Q

Q

A

V

A

K

G

G

R

R

V

I

P

P

V

V

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

S

T

T

A

R

E

E

A

A

I

V

E

A

L

L

A

T

R

E

F

A

A

A

K

K

K

S

V

G

G

G

A

A

N

D

S

A

Q

C

L

L

Q

L

V

V

V

T

P

P

Y

Y

Y
|
Y

N

N

K

K

P

P

T

T

Q

Q

E

E

G

G

Q

M

Y

Y

R

Q

H

H

F

F

K

R

A

H

I

I

A

A

E

E

A

A

V

V

G

A

E

-

L

I

P

P

M

Q

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

G

R
|
R

S

T

V

S

A

C

D

D

M

M

L

L

H

P

E

E

T

T

V

V

L

E

R

R

L

L

T

S

Q

K

V

V

P

P

G

N

I

I

V

I

G

G

I

I

K
|
K

E

E

A

A

T

T

G

G

N

D

I

L

E

Q

R

R

A

A

Q

K

W

E

L

V

I

I

R

E

D

R

V

V

P

G

K

K

G

D

F

F

A

L

V

V

Y

Y

S

S

G

G

D

D

P

A

T

T

A

A

V

V

A

E

L

L

M

M

L

L

C

L

G

G

Q

K

G

G

N

N

I
|
I

S

S

V

V

T

T

A

A

N

N

V

V

A

A

P

P

R

R

L

A

M

M

H

S

E

D

L

L

C

C

V

A

A

A

I

M

A

R

G

G

D

D

A

A

R

A

A

A

M

R

D

A

I

I

Q

N

F

D

R

R

L

L

L

M

P

P

V

L

H

H

K

K

H

A

L

L

F

F

V

I

E

E

A

S

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

L

Q

H

R

E

M

M

G

G

L

L

C

I

G

P

G

E

A

G

M

I

R

R

L

L

P

P

M

L

T

T

P

W

L

L

S

S

Q

P

G

H

N

C

E

H

A

D

V

P

V

L

E

R

T

Q

A

A

L

M

R

R

A

Q

A

T

G

G

L

V

L

L

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K161 (= K168), I203 (= I210)
binding 3-hydroxy-propanoic acid: A8 (= A14), L9 (= L15), V40 (≠ G46), G43 (= G49), T44 (= T50), T45 (= T51), G46 (= G52), K161 (= K168)

3puoA Crystal structure of dihydrodipicolinate synthase from pseudomonas aeruginosa(psdhdps)complexed with l-lysine at 2.65a resolution (see paper)
58% identity, 98% coverage: 8:298/298 of query aligns to 2:291/292 of 3puoA

query
sites
3puoA

L

I

T

A

G

G

S

S

I

M

V

V

A

A

L

L

V

V

T

T

P

P

M

F

H

D

D

A

D

Q

G

G

S

R

V

L

D

D

Y

W

P

D

T

S

L

L

R

A

K

K

L

L

I

V

D

D

W

F

H

H

I

L

Q

Q

E

D

G

G

T

T

D

N

C

A

I

I

G

V

V

A

V

V

G

G

T
|
T

T

T

G

G

E

E

S
|
S

P
x
A

T

T

V
x
L

N
x
D

V
|
V

D

E

E

E

H

H

C

I

E

Q

I

V

R

R

V

R

S

V

V

V

E

D

Q

Q

A

V

A

K

G

G

R

R

V

I

P

P

V

V

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

S

T

T

A

R

E

E

A

A

I

V

E

A

L

L

A

T

R

E

F

A

A

A

K

K

K

S

V

G

G

G

A

A

N

D

S

A

Q

C

L

L

Q

L

V

V

V

T

P

P

Y

Y

Y
|
Y

N

N

K

K

P

P

T

T

Q

Q

E

E

G

G

Q

M

Y

Y

R

Q

H

H

F

F

K

R

A

H

I

I

A

A

E

E

A

A

V

V

G

A

E

-

L

I

P

P

M

Q

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

G

R
|
R

S

T

V

S

A

C

D

D

M

M

L

L

H

P

E

E

T

T

V

V

L

E

R

R

L

L

T

S

Q

K

V

V

P

P

G

N

I

I

V

I

G

G

I

I

K
|
K

E

E

A

A

T

T

G

G

N

D

I

L

E

Q

R

R

A

A

Q

K

W

E

L

V

I

I

R

E

D

R

V

V

P

G

K

K

G

D

F

F

A

L

V

V

Y

Y

S

S

G

G

D

D

P

A

T

T

A

A

V

V

A

E

L

L

M

M

L

L

C

L

G

G

Q

K

G

G

N

N

I
|
I

S

S

V

V

T

T

A

A

N

N

V

V

A

A

P

P

R

R

L

A

M

M

H

S

E

D

L

L

C

C

V

A

A

A

I

M

A

R

G

G

D

D

A

A

R

A

A

A

M

R

D

A

I

I

Q

N

F

D

R

R

L

L

L

M

P

P

V

L

H

H

K

K

H

A

L

L

F

F

V

I

E

E

A

S

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

L

Q

H

R

E

M

M

G

G

L

L

C

I

G

P

G

E

A

G

M
x
I

R

R

L
|
L

P

P

M
x
L

T
|
T

P

W

L

L

S

S

Q

P

G

H

N

C

E

H

A

D

V

P

V

L

E

R

T

Q

A

A

L

M

R

R

A

Q

A

T

G

G

L

V

L

L

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K161 (= K168), I203 (= I210)
binding lysine: S48 (= S54), A49 (≠ P55), L51 (≠ V57), D52 (≠ N58), V53 (= V59), I266 (≠ M273), L268 (= L275), L270 (≠ M277), T271 (= T278)

2atsA Dihydrodipicolinate synthase co-crystallised with (s)-lysine
52% identity, 98% coverage: 8:298/298 of query aligns to 2:292/292 of 2atsA

query
sites
2atsA

L

F

T

T

G

G

S

S

I

I

V

V

A

A

L

I

V

V

T

T

P

P

M

M

H

D

D

E

D

K

G

G

S

N

V

V

D

C

Y

R

P

A

T

S

L

L

R

K

K

K

L

L

I

I

D

D

W

Y

H

H

I

V

Q

A

E

S

G

G

T

T

D

S

C

A

I

I

G

V

V

S

V

V

G

G

T
|
T

T

T

G

G

E

E

S

S

P
x
A

T

T

V
x
L

N

N

V
x
H

D

D

E

E

H
|
H

C

A

E

D

I

V

R

M

V

M

S

T

V

L

E

D

Q

L

A

A

A

D

G

G

R

R

V

I

P

P

V

V

M

I

A

A

G

G

C

T

G

G

A

A

N
|
N

S

A

T

T

A

A

E
|
E

A

A

I

I

E

S

L

L

A

T

R

Q

F

R

A

F

K

N

K

D

V

S

G

G

A

I

N

V

S

G

Q

C

L

L

Q

T

V

V

V

T

P

P

Y
|
Y

N

N

K

R

P

P

T

S

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

F

K

K

A

A

I

I

A

A

E

E

A

H

V

T

G

-

E

D

L

L

P

P

M

Q

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

S

R
|
R

S

T

V

G

A

C

D

D

M

L

L

L

H

P

E

E

T

T

V

V

L

G

R

R

L

L

T

A

Q

K

V

V

P

K

G

N

I

I

V

I

G

G

I

I

K
|
K

E

E

A

A

T

T

G

G

N

N

I

L

E

T

R

R

A

V

Q

N

W

Q

L

I

I

K

R

E

D

L

V

V

P

S

K

D

G

D

F

F

A

V

V

L

Y

L

S

S

G

G

D

D

P

A

T

S

A

A

V

L

A

D

L

F

M

M

L

Q

C

L

G

G

Q

H

G

G

N

V

I
|
I

S

S

V

V

T

T

A

A

N

N

V

V

A

A

P

A

R

R

L

D

M

M

H

A

E

Q

L

M

C

C

V

K

A

L

A

A

I

A

A

E

G

G

D

H

A

F

R

A

R

E

A

A

M

R

D

V

I

I

Q

N

F

Q

R

R

L

L

L

M

P

P

V

L

H

H

K

N

H

K

L

L

F

F

V

V

E

E

A

P

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

C

Q

K

R

E

M

L

G

G

L

L

C

V

G

A

-

T

G

D

A

T

M

L

R

R

L

L

P

P

M

M

T

T

P

P

L

I

S

T

Q

D

G

S

N

G

E

R

A

E

V

T

V

V

E

R

T

A

A

A

L

L

R

K

A

H

A

A

G

G

L

L

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K161 (= K168), I203 (= I210)
binding d-lysine: A49 (≠ P55), L51 (≠ V57), H53 (≠ V59), H56 (= H62), N80 (= N86), E84 (= E90), Y106 (= Y112)

P0A6L2 4-hydroxy-tetrahydrodipicolinate synthase; HTPA synthase; EC 4.3.3.7 from Escherichia coli (strain K12) (see 7 papers)
52% identity, 98% coverage: 8:298/298 of query aligns to 2:292/292 of P0A6L2

query
sites
P0A6L2

L

F

T

T

G

G

S

S

I

I

V

V

A

A

L

I

V

V

T

T

P

P

M

M

H

D

D

E

D

K

G

G

S

N

V

V

D

C

Y

R

P

A

T

S

L

L

R

K

K

K

L

L

I

I

D

D

W

Y

H

H

I

V

Q

A

E

S

G

G

T

T

D

S

C

A

I

I

G

V

V

S

V

V

G

G

T
|
T

G

G

E

E

S

S

P

A

T

T

V

L

N

N

V

H

D

D

E

E

H

H

C

A

E

D

I

V

R

M

V

M

S

T

V

L

E

D

Q

L

A

A

A

D

G

G

R

R

V

I

P

P

V

V

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

A

T

T

A

A

E

E

A

A

I

I

E

S

L

L

A

T

R

Q

F

R

A

F

K

N

K

D

V

S

G

G

A

I

N

V

S

G

Q

C

L

L

Q

T

V

V

V

T

P

P

Y

Y

Y
|
Y

N

N

K

R

P

P

T

S

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

F

K

K

A

A

I

I

A

A

E

E

A

H

V

T

G

-

E

D

L

L

P

P

M

Q

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

S

R
|
R

S

T

V

G

A

C

D

D

M

L

L

L

H

P

E

E

T

T

V

V

L

G

R

R

L

L

T

A

Q

K

V

V

P

K

G

N

I

I

V

I

G

G

I

I

K
|
K

E

E

A

A

T

T

G

G

N

N

I

L

E

T

R

R

A

V

Q

N

W

Q

L

I

I

K

R

E

D

L

V

V

P

S

K

D

G

D

F

F

A

V

V

L

Y

L

S

S

G

G

D

D

P

A

T

S

A

A

V

L

A

D

L

F

M

M

L

Q

C
x
L

G

G

Q

H

G

G

N

V

I
|
I

S

S

V

V

T

T

A

A

N

N

V

V

A

A

P

A

R

R

L

D

M

M

H

A

E

Q

L

M

C

C

V

K

A

L

A

A

I

A

A

E

G

G

D

H

A

F

R

A

R

E

A

A

M

R

D

V

I

I

Q

N

F

Q

R

R

L

L

L

M

P

P

V

L

H

H

K

N

H

K

L

L

F

F

V

V

E

E

A

P

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

C

Q

K

R

E

M

L

G

G

L

L

C

V

G

A

-

T

G

D

A

T

M

L

R

R

L

L

P

P

M

M

T

T

P

P

L

I

S

T

Q

D

G

S

N

G

E

R

A

E

V

T

V

V

E

R

T

A

A

A

L

L

R

K

A

H

A

A

G

G

L

L

T44 (= T50) mutation to S: 8% of wild-type activity. 4-fold decrease in affinity for pyruvate, but nearly no change in that for (S)-ASA.; mutation to V: Reduced kcat by 99.9%.
T45 (= T51) binding pyruvate
Y107 (= Y113) mutation to F: Reduced kcat by 90%.; mutation to W: Reduced activity by 95%. Reduced affinity for both substrates. Exists as a mixture of monomer, dimer and tetramer in solution. Has significantly lower thermal stability than the wild-type enzyme.
Y133 (= Y140) mutation to F: Reduced kcat by 99.7%. Reduced affinity for both substrates.
R138 (= R145) mutation R->A,H: Strongly increased KM for L-aspartate 4-semialdehyde. No effect on KM for pyruvate. Reduced activity by 99.7%.
K161 (= K168) mutation to A: 0.1% of wild-type activity. 3-fold decrease in affinity for pyruvate, and 2-fold decrease in that for (S)-ASA.; mutation to R: 0.35% of wild-type activity. 3-fold decrease in affinity for pyruvate, but nearly no change in that for (S)-ASA.
L197 (≠ C204) mutation L->Y,D: 1.4 to 2.5% of wild-type activity. Decrease in affinity for pyruvate, but nearly no change in that for (S)-ASA. Exists as a dimer in solution.
I203 (= I210) binding pyruvate

5t25A Kinetic, spectral and structural characterization of the slow binding inhibitor acetopyruvate with dihydrodipicolinate synthase from escherichia coli.
52% identity, 98% coverage: 8:298/298 of query aligns to 3:293/293 of 5t25A

query
sites
5t25A

L

F

T

T

G

G

S

S

I

I

V

V

A

A

L

I

V

V

T

T

P

P

M

M

H

D

D

E

D

K

G

G

S

N

V

V

D

C

Y

R

P

A

T

S

L

L

R

K

K

K

L

L

I

I

D

D

W

Y

H

H

I

V

Q

A

E

S

G

G

T

T

D

S

C

A

I

I

G

V

V

S

V

V

G

G

T
|
T

T

T

G

G

E

E

S

S

P
x
A

T

T

V
x
L

N

N

V
x
H

D

D

E

E

H

H

C

A

E

D

I

V

R

M

V

M

S

T

V

L

E

D

Q

L

A

A

A

D

G

G

R

R

V

I

P

P

V

V

M

I

A

A

G

G

C

T

G

G

A

A

N
|
N

S

A

T

T

A

A

E
|
E

A

A

I

I

E

S

L

L

A

T

R

Q

F

R

A

F

K

N

K

D

V

S

G

G

A

I

N

V

S

G

Q

C

L

L

Q

T

V

V

V

T

P

P

Y
|
Y

N

N

K

R

P

P

T

S

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

F

K

K

A

A

I

I

A

A

E

E

A

H

V

T

G

-

E

D

L

L

P

P

M

Q

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

S

R
|
R

S

T

V

G

A

C

D

D

M

L

L

L

H

P

E

E

T

T

V

V

L

G

R

R

L

L

T

A

Q

K

V

V

P

K

G

N

I

I

V

I

G

G

I

I

K
|
K

E

E

A

A

T

T

G

G

N

N

I

L

E

T

R

R

A

V

Q

N

W

Q

L

I

I

K

R

E

D

L

V

V

P

S

K

D

G

D

F

F

A

V

V

L

Y

L

S

S

G

G

D

D

P

A

T

S

A

A

V

L

A

D

L

F

M

M

L

Q

C

L

G

G

Q

H

G

G

N

V

I
|
I

S

S

V

V

T

T

A

A

N

N

V

V

A

A

P

A

R

R

L

D

M

M

H

A

E

Q

L

M

C

C

V

K

A

L

A

A

I

A

A

E

G

G

D

H

A

F

R

A

R

E

A

A

M

R

D

V

I

I

Q

N

F

Q

R

R

L

L

L

M

P

P

V

L

H

H

K

N

H

K

L

L

F

F

V

V

E

E

A

P

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

C

Q

K

R

E

M

L

G

G

L

L

C

V

G

A

-

T

G

D

A

T

M

L

R

R

L

L

P

P

M

M

T

T

P

P

L

I

S

T

Q

D

G

S

N

G

E

R

A

E

V

T

V

V

E

R

T

A

A

A

L

L

R

K

A

H

A

A

G

G

L

L

active site: T45 (= T50), Y108 (= Y113), Y134 (= Y140), R139 (= R145), K162 (= K168), I204 (= I210)
binding lysine: A50 (≠ P55), L52 (≠ V57), H54 (≠ V59), N81 (= N86), E85 (= E90), Y107 (= Y112)

3i7sA Dihydrodipicolinate synthase mutant - k161a - with the substrate pyruvate bound in the active site. (see paper)
51% identity, 98% coverage: 8:298/298 of query aligns to 2:292/292 of 3i7sA

query
sites
3i7sA

L

F

T

T

G

G

S

S

I

I

V

V

A
|
A

L

I

V

V

T

T

P

P

M

M

H

D

D

E

D

K

G

G

S

N

V

V

D

C

Y

R

P

A

T

S

L

L

R

K

K

K

L

L

I

I

D

D

W

Y

H

H

I

V

Q

A

E

S

G

G

T

T

D

S

C

A

I

I

G

V

V

S

V

V

G

G

T
|
T

G

G

E

E

S

S

P

A

T

T

V

L

N

N

V

H

D

D

E

E

H

H

C

A

E

D

I

V

R

M

V

M

S

T

V

L

E

D

Q

L

A

A

A

D

G

G

R

R

V

I

P

P

V

V

M

I

A

A

G

G

C

T

G

G

A

A

N

N

S

A

T

T

A

A

E

E

A

A

I

I

E

S

L

L

A

T

R

Q

F

R

A

F

K

N

K

D

V

S

G

G

A

I

N

V

S

G

Q

C

L

L

Q

T

V

V

V

T

P

P

Y

Y

Y
|
Y

N

N

K

R

P

P

T

S

Q

Q

E

E

G

G

Q

L

Y

Y

R

Q

H

H

F

F

K

K

A

A

I

I

A

A

E

E

A

H

V

T

G

-

E

D

L

L

P

P

M

Q

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

S

R
|
R

S

T

V

G

A

C

D

D

M

L

L

L

H

P

E

E

T

T

V

V

L

G

R

R

L

L

T

A

Q

K

V

V

P

K

G

N

I

I

V

I

G

G

I

I

K
x
R

E

E

A

A

T

T

G

G

N

N

I

L

E

T

R

R

A

V

Q

N

W

Q

L

I

I

K

R

E

D

L

V

V

P

S

K

D

G

D

F

F

A

V

V

L

Y

L

S

S

G

G

D

D

P

A

T

S

A

A

V

L

A

D

L

F

M

M

L

Q

C

L

G

G

Q

H

G

G

N

V

I
|
I

S

S

V

V

T

T

A

A

N

N

V

V

A

A

P

A

R

R

L

D

M

M

H

A

E

Q

L

M

C

C

V

K

A

L

A

A

I

A

A

E

G

G

D

H

A

F

R

A

R

E

A

A

M

R

D

V

I

I

Q

N

F

Q

R

R

L

L

L

M

P

P

V

L

H

H

K

N

H

K

L

L

F

F

V

V

E

E

A

P

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

C

Q

K

R

E

M

L

G

G

L

L

C

V

G

A

-

T

G

D

A

T

M

L

R

R

L

L

P

P

M

M

T

T

P

P

L

I

S

T

Q

D

G

S

N

G

E

R

A

E

V

T

V

V

E

R

T

A

A

A

L

L

R

K

A

H

A

A

G

G

L

L

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), R161 (≠ K168), I203 (= I210)
binding pyruvic acid: A8 (= A14), T44 (= T50), T45 (= T51), Y133 (= Y140)

4pfmA Shewanella benthica dhdps with lysine and pyruvate
48% identity, 97% coverage: 8:295/298 of query aligns to 3:290/295 of 4pfmA

query
sites
4pfmA

L

I

T

N

G

G

S

S

I

I

V

V

A

A

L

L

V

I

T

T

P

P

M

L

H

N

D

S

D

D

G

G

S

T

V

V

D

D

Y

Y

P

T

T

S

L

L

R

E

K

K

L

L

I

V

D

E

W

Y

H

H

I

I

Q

T

E

E

G

G

T

T

D

D

C

A

I

I

G

V

V

A

V

V

G

G

T
|
T

T

T

G

G

E

E

S
|
S

P
x
A

T

T

V
x
L

N

P

V

I

D

S

E

E

H
|
H

C

I

E

A

I

V

R

G

V

Q

S

T

V

V

E

K

Q

F

A

A

A

S

G

G

R

R

V

I

P

P

V

V

M

I

A

G

G

G

C

N

G

G

A

A

N
|
N

S

A

T

T

A

A

E
|
E

A

A

I

I

E

E

L

L

A

T

R

K

F

A

A

Q

K

N

K

K

V

L

G

G

A

V

N

A

S

A

Q

M

L

L

Q

G

V

V

V

T

P

P

Y
|
Y

N

N

K

K

P

P

T

S

Q

P

E

K

G

G

Q

L

Y

I

R

A

H

H

F

Y

K

T

A

A

I

V

A

A

E

-

A

A

V

S

G

T

E

D

L

I

P

P

M

Q

V

I

L

L

Y
|
Y

N

N

V

V

P

P

G

G

R
|
R

S

T

V

A

A

V

D

D

M

M

L

L

H

P

E

E

T

T

V

I

L

A

R

Q

L

L

T

V

Q

E

V

V

P

P

G

N

I

I

V

I

G

G

I

V

K
|
K

E

D

A

A

T

T

G

G

N

D

I

V

E

A

R

R

A

V

Q

K

W

Q

L

L

I

R

R

D

D

L

V

C

P

G

K

N

G

D

F

F

A

L

V

L

Y

Y

S

S

G

G

D

D

P

A

T

T

A

A

V

R

A

E

L

F

M

L

L

T

C

L

G

G

Q

D

G

G

N

V

I
|
I

S

S

V

V

T

A

A

N

N

N

V

I

A

V

P

P

R

K

L

L

M

F

H

K

E

L

L

M

C

C

V

D

A

A

I

L

A

A

G

G

D

D

A

T

R

Q

R

A

A

A

M

M

D

A

I

A

Q

E

F

D

R

Q

L

I

L

K

P

G

V

L

H

F

K

S

H

A

L

L

F

F

V

C

E

E

A

A

N

N

P

P

I

I

P

P

V

V

K

K

W

W

A

A

M

A

Q

H

R

K

M

M

G

G

L

L

C

I

G

S

-

Q

G

G

A

D

M

I

R

R

L

L

P

P

M

L

T

T

P

E

L

L

S

S

Q

T

G

E

N

F

E

H

A

G

V

L

E

L

T

D

A

A

L

M

R

K

A

N

A

A

active site: T45 (= T50), Y108 (= Y113), Y134 (= Y140), R139 (= R145), K162 (= K168), I204 (= I210)
binding lysine: S49 (= S54), A50 (≠ P55), L52 (≠ V57), H57 (= H62), N81 (= N86), E85 (= E90), Y107 (= Y112)

Q07607 4-hydroxy-tetrahydrodipicolinate synthase; HTPA synthase; Protein MosA; EC 4.3.3.7 from Rhizobium meliloti (Ensifer meliloti) (Sinorhizobium meliloti) (see paper)
45% identity, 98% coverage: 8:298/298 of query aligns to 2:291/292 of Q07607

query
sites
Q07607

L

F

T

E

G

G

S

S

I

I

V

T

A

A

L

L

V

V

T

T

P

P

M

F

H

A

D

D

G

-

S

R

V

I

D

D

Y

E

P

V

T

A

L

L

R

H

K

D

L

L

I

V

D

E

W

W

H

Q

I

I

Q

E

E

E

G

G

T

S

D

F

C

G

I

L

G

V

V

P

V

C

G

G

T

T

G

G

E

E

S

S

P

P

T

T

V

L

N

S

V

K

D

S

E

E

H

H

C

E

E

Q

I

V

R

E

V

I

S

T

V

I

E

K

Q

T

A

A

A

N

G

G

R

R

V

V

P

P

V

V

M

I

A

A

G

G

C

A

G

G

A

S

N

N

S

S

T

T

A

A

E

E

A

A

I

I

E

A

L

F

A

V

R

R

F

H

A

A

K

Q

K

N

V

A

G

G

A

A

N

D

S

G

Q

V

L

L

Q

I

V

V

V

S

P

P

Y

Y

N

N

K

K

P

P

T

T

Q

Q

E

E

G

G

Q

I

Y

Y

R

Q

H

H

F

F

K

K

A

A

I

I

A

-

E

D

A

A

V

A

G

S

E

T

L

I

P

P

M

I

V

I

L

V

Y

Y

N

N

V

I

P

P

G

G

R

R

S

S

V

A

A

I

D

E

M

I

L

H

H

V

E

E

T

T

V

L

L

A

R

R

L

I

T

F

Q

E

-

D

V

C

P

P

G

N

I

V

V

K

G

G

I

V

K
|
K

E

D

A

A

T

T

G

G

N

N

I

L

E

L

R

R

A

P

Q

S

W

L

L

E

I

R

R

M

D

A

V

C

P

G

K

E

G

D

F

F

A

N

V

L

Y

L

S

T

G

G

D

E

D

D

P

G

T

T

A

A

V

L

A

G

L

Y

M

M

L

A

C

H

G

G

Q

H

G

G

N

C

I

I

S

S

V

V

T

T

A

A

N

N

V

V

A

A

P

P

R

A

L

L

M

C

H

A

E

D

L

F

C

Q

V

Q

A

A

A

C

I

L

A

N

G

G

D

D

A

F

R

A

A

A

M

L

D

K

I

L

Q

Q

F

D

R

R

L

L

L

M

P

P

V

L

H

H

K

R

H

A

L

L

F

F

V

L

E

E

A

T

N

N

P

P

I

A

P

G

V

A

K

K

W

Y

A

A

M

L

Q

Q

R

R

M

L

G

G

L

R

C

M

G

R

G

G

A

D

M

L

R

R

L

L

P

P

M

L

T

V

P

T

L

I

S

S

Q

P

G

S

N

F

E

Q

A

E

V

E

V

I

E

D

T

D

A

A

L

M

R

R

A

H

A

A

G

G

L

I

L

L

K161 (= K168) active site, Schiff-base intermediate with substrate

4i7wA Agrobacterium tumefaciens dhdps with lysine and pyruvate
46% identity, 98% coverage: 8:298/298 of query aligns to 2:293/294 of 4i7wA

query
sites
4i7wA

L

F

T

K

G

G

S

S

I

I

V

P

A

A

L

L

V

I

T

T

P

P

M

F

H

T

D

D

D

N

G

G

S

A

V

V

D

D

Y

E

P

Q

T

A

L

F

R

A

K

A

L

H

I

V

D

E

W

W

H

Q

I

I

Q

A

E

E

G

G

T

S

D

N

C

G

I

L

G

V

V

P

V

V

G

G

T
|
T

T

T

G

G

E

E

S
|
S

P
|
P

T

T

V
x
L

N

S

V

H

D

D

E

E

H
|
H

C

K

E

R

I

V

R

E

V

L

S

C

V

I

E

E

Q

V

A

A

G

K

R

R

V

V

P

P

V

V

M

I

A

A

G

G

C

A

G

G

A

S

N
|
N

S

N

T

T

A

D

E
|
E

A

A

I

I

E

E

L

L

A

A

R

L

F

H

A

A

K

Q

K

D

V

A

G

G

A

A

N

D

S

A

Q

L

L

L

Q

V

V

V

V

T

P

P

Y
|
Y

N

N

K

K

P

P

T

T

Q

Q

E

K

G

G

Q

L

Y

F

R

A

H

H

F

F

K

S

A

A

I

V

A

A

E

E

A

A

V

V

G

-

E

K

L

L

P

P

M

I

V

V

L

I

Y
|
Y

N

N

V

I

P

P

G

P

R
|
R

S

S

V

V

A

V

D

D

M

M

L

S

H

P

E

E

T

T

V

M

L

G

R

A

L

L

T

V

Q

K

V

A

-

H

P

K

G

N

I

I

V

V

G

G

I

V

K
|
K

E

D

A

A

T

T

G

G

N

K

I

L

E

D

R

R

A

V

Q

S

W

E

L

Q

I

R

R

I

D

S

V

C

P

G

K

K

G

D

F

F

A

I

V

Q

Y

L

S

S

G

G

D

E

D

D

P

S

T

T

A

A

V

L

A

G

L

F

M

N

L

A

C

H

G

G

Q

V

G

G

N

C

I
|
I

S

S

V

V

T

S

A

A

N

N

V

V

A

A

P

P

R

R

L

L

M

C

H

S

E

E

L

F

C

Q

V

A

A

A

A

M

I

L

A

A

G

G

D

D

A

Y

R

A

R

K

A

A

M

L

D

E

I

Y

Q

Q

F

D

R

R

L

L

L

M

P

P

V

L

H

H

K

R

H

A

L

I

F

F

V

M

E

E

A

P

N

G

P

V

I

C

P

G

V

T

K

K

W

Y

A

A

M

L

Q

S

R

K

M

T

G

R

L

G

C

C

G

N

G

R

A

K

M

V

R

R

L

S

P

P

-

L

M

M

T

S

P

T

L

L

S

E

Q

P

G

A

N

T

E

E

A

A

V

A

V

I

E

D

T

A

A

A

L

L

R

K

A

H

A

A

G

G

L

L

L

M

active site: T44 (= T50), Y107 (= Y113), Y133 (= Y140), R138 (= R145), K162 (= K168), I204 (= I210)
binding lysine: S48 (= S54), P49 (= P55), L51 (≠ V57), H56 (= H62), N80 (= N86), E84 (= E90), Y106 (= Y112)

Q8UGL3 4-hydroxy-tetrahydrodipicolinate synthase; HTPA synthase; EC 4.3.3.7 from Agrobacterium fabrum (strain C58 / ATCC 33970) (Agrobacterium tumefaciens (strain C58)) (see paper)
46% identity, 98% coverage: 8:298/298 of query aligns to 2:293/294 of Q8UGL3

query
sites
Q8UGL3

L

F

T

K

G

G

S

S

I

I

V

P

A

A

L

L

V

I

T

T

P

P

M

F

H

T

D

D

D

N

G

G

S

S

V

V

D

D

Y

E

P

K

T

A

L

F

R

A

K

A

L

H

I

V

D

E

W

W

H

Q

I

I

Q

A

E

E

G

G

T

S

D

N

C

G

I

L

G

V

V

P

V

V

G

G

T

T

T
|
T

G

G

E

E

S

S

P
|
P

T

T

V

L

N

S

V

H

D

D

E

E

H
|
H

C

K

E

R

I

V

R

E

V

L

S

C

V

I

E

E

Q

V

A

A

G

K

R

R

V

V

P

P

V

V

M

I

A

A

G

G

C

A

G

G