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PDBsum entry 1ny2
Go to PDB code:
Ligand/metal interactions
PDB id
1ny2
Ligand highlighted
ARG-PRO-PRO-GLY
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 55(3) to LEU 64(3)
ARG-PRO-PRO-GLY
ARG 380(4) to GLY 383(4)
Ligand
ARG-PRO-PRO-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 380(4)
12
12
1
1
Complete
Chiral checks - OK
PRO 381(4)
8
8
1
1
Complete
Chiral checks - OK
PRO 382(4)
8
8
1
1
Complete
Chiral checks - OK
GLY 383(4)
5
-
-
-
Residue too small to validate
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-PRO-GLY
List of
interactions
ARG 380(4) to GLY 383(4)
