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PDBsum entry 6pwc
Go to PDB code:
Ligand/metal interactions
PDB id
6pwc
Ligand highlighted
ARG-PRO-TYR-ILE-
LEU
Ligands
ARG-PRO-TYR-ILE-
LEU
ARG 9(B) to LEU 13(B)
Ligand
ARG-PRO-TYR-ILE-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 9(B)
12
5
2
0
7
0
-
-
-
-
PRO 10(B)
8
8
1
1
0
0
0
0
0
0
TYR 11(B)
13
6
1
1
7
1
-
-
-
-
ILE 12(B)
9
6
1
1
3
0
-
-
-
-
LEU 13(B)
9
5
0
0
4
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 9(B)
CA: CG
|
C: CD
2
PRO 10(B)
-
0
TYR 11(B)
-
0
ILE 12(B)
-
0
LEU 13(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG-PRO-TYR-ILE-LEU
List of
interactions
ARG 9(B) to LEU 13(B)
