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PDBsum entry 1h24
Go to PDB code:
Ligand/metal interactions
PDB id
1h24
Ligand highlighted
PRO-VAL-LYS-ARG-
ARG-LEU-ASP-LEU-
GLU
Ligands
PRO-VAL-LYS-ARG-
ARG-LEU-ASP-LEU-
GLU
PRO 87(E) to GLU 95(E)
Ligand
PRO-VAL-LYS-ARG-ARG-LEU-ASP-LEU-GLU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 87(E)
8
8
1
1
0
0
0
0
0
0
VAL 88(E)
8
8
1
1
0
0
0
0
0
0
LYS 89(E)
10
10
1
1
0
0
0
0
0
0
ARG 90(E)
12
12
1
1
0
0
0
0
0
0
ARG 91(E)
12
12
1
1
0
0
0
0
0
0
LEU 92(E)
9
9
1
1
0
0
0
0
0
0
ASP 93(E)
9
9
1
1
0
0
0
0
0
0
LEU 94(E)
9
9
1
1
0
0
0
0
0
0
GLU 95(E)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PRO 87(E)
-
0
VAL 88(E)
-
0
LYS 89(E)
-
0
ARG 90(E)
O: OXT
1
ARG 91(E)
-
0
LEU 92(E)
O: OXT
1
ASP 93(E)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
LEU 94(E)
-
0
GLU 95(E)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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LIGPLOT
of interactions involving ligand PRO-VAL-LYS-ARG-ARG-LEU-ASP-LEU-GLU
List of
interactions
PRO 87(E) to GLU 95(E)
