Uniprot ID | Q5PBM3 |
Uniprot Name | THYX_ANAMM |
Taxonomy ID | 234826 |
Sequence |
M
E
E
G
T
G
E
Y
T
K
R
V
V
V
H
A
L
E
D
I
L
H
Q
E
L
R
V
L
D
K
G
F
V
R
V
V
D
Y
M
G
S
D
E
S
V
V
Q
A
A
R
V
S
Y
G
R
G
T
K
R
T
S
Q
D
A
A
L
I
G
Y
L
M
R
H
A
H
T
S
P
F
E
M
C
E
I
K
L
H
V
K
L
P
I
F
V
A
R
Q
W
V
R
H
R
T
A
S
I
N
E
Y
S
A
R
Y
S
V
L
D
R
E
F
Y
I
P
D
E
K
Q
I
A
E
Q
S
T
N
N
A
Q
G
R
G
T
P
L
P
A
D
A
A
K
R
I
M
E
L
F
R
R
N
S
E
L
M
Y
E
D
Y
E
A
L
L
E
Q
G
L
A
R
E
L
A
R
M
N
L
T
I
N
C
Y
T
Q
W
Y
W
K
V
N
L
H
N
L
L
R
F
L
A
L
R
S
G
A
G
A
Q
Y
E
I
R
E
Y
A
S
R
I
L
E
I
V
R
L
W
V
P
M
V
H
A
A
F
V
E
Y
H
L
E
S
S
T
I
S
R
S
A
L
V
V
V
R
K
M
L
Q
G
E
K
V
S
M
E
E
S
G
L
G
R
R
E
W
G
E
L
M
S
V
L
Y
P
D
G
E
P
E
|
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 207 207 Involved in ionization of N3 of dUMP, leading to its activation. {ECO:0000255|HAMAP-Rule:MF_01408}. |
Pfam |
PF02511
|
InterPro |
IPR003669
IPR036098
|