Uniprot ID | Q5HAK2 |
Uniprot Name | THYX_EHRRW |
Taxonomy ID | 254945 |
Sequence |
M
L
V
L
S
I
R
I
K
V
W
Q
T
M
E
S
E
I
T
K
R
I
V
V
P
E
L
E
D
I
L
Y
K
E
H
K
V
L
D
K
G
F
V
R
L
V
D
Y
M
G
S
D
E
S
V
V
Q
A
A
R
I
S
Y
G
R
G
T
K
S
V
S
Q
D
A
A
L
I
N
Y
L
M
R
H
S
H
T
T
P
F
E
M
C
E
I
K
F
H
I
K
L
P
I
F
V
A
R
Q
W
V
R
H
R
T
A
N
V
N
E
Y
S
A
R
Y
S
V
L
D
H
E
F
Y
I
P
E
L
D
H
V
A
T
Q
S
E
D
N
A
Q
G
R
G
N
S
L
S
N
E
D
A
Q
Y
V
T
D
L
L
K
R
D
S
D
M
V
Y
E
T
Y
N
K
F
L
I
K
G
V
S
R
E
I
S
R
I
S
L
T
L
N
Y
Y
T
E
W
Y
W
K
I
D
L
H
N
L
L
H
F
L
R
L
R
S
D
V
H
A
Q
Y
E
I
R
V
Y
A
E
T
M
L
E
I
V
K
K
W
V
P
L
T
Y
A
A
F
V
E
Y
C
L
E
S
Q
S
F
S
K
S
A
L
S
V
V
K
K
L
I
A
G
E
D
V
A
R
E
D
T
G
I
G
K
R
E
W
R
E
L
M
D
V
L
A
D
N
K
|
Cofactor |
COFACTOR: Name=FAD; Xref=ChEBI:CHEBI:57692; Evidence={ECO:0000255|HAMAP-Rule:MF_01408}; Note=Binds 4 FAD per tetramer. Each FAD binding site is formed by three monomers. {ECO:0000255|HAMAP-Rule:MF_01408}; |
Active site |
ACT_SITE 217 217 Involved in ionization of N3 of dUMP, leading to its activation. {ECO:0000255|HAMAP-Rule:MF_01408}. |
Pfam |
PF02511
|
InterPro |
IPR003669
IPR036098
|