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PDBsum entry 7o5c
Go to PDB code:
Ligand/metal interactions
PDB id
7o5c
Ligand highlighted
ALA-GLY-SEP-ILE-
PRO-GLY-ARG-ARG-
SER
Ligands
ALA-GLY-SEP-ILE-
PRO-GLY-ARG-ARG-
SER
ALA 43(P) to SER 51(P)
V2T
V2T 302(A)
GOL
GOL 303(A)
Metals
_CL
CL 301(A)
Ligand
ALA-GLY-SEP-ILE-PRO-GLY-ARG-ARG-SER
-
Phosphoserine
[Phosphonoserine]
Formula:
C
3
H
8
NO
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 43(P)
6
-
-
-
-
-
-
-
-
-
GLY 44(P)
5
-
-
-
-
-
-
-
-
-
SEP 45(P)
11
11
1
1
0
0
0
0
0
0
ILE 46(P)
9
9
1
1
0
0
0
0
0
0
PRO 47(P)
8
8
1
1
0
0
0
0
0
0
GLY 48(P)
5
-
-
-
-
-
-
-
-
-
ARG 49(P)
12
12
1
1
0
0
0
0
0
0
ARG 50(P)
12
6
1
1
6
0
-
-
-
-
SER 51(P)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 43(P)
-
0
GLY 44(P)
-
0
SEP 45(P)
O2P: O1P
|
O1P: O3P
2
ILE 46(P)
-
0
PRO 47(P)
-
0
GLY 48(P)
-
0
ARG 49(P)
O: OXT
1
ARG 50(P)
-
0
SER 51(P)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand ALA-GLY-SEP-ILE-PRO-GLY-ARG-ARG-SER
List of
interactions
ALA 43(P) to SER 51(P)
_CL
