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PDBsum entry 2os6
Go to PDB code:
Ligand/metal interactions
PDB id
2os6
Ligand highlighted
VAL-GLU-ASN-LYS-
VAL-THR-ASP-LEU
Ligands
VAL-GLU-ASN-LYS-
VAL-THR-ASP-LEU
VAL 90(B) to LEU 97(B)
Ligand
VAL-GLU-ASN-LYS-VAL-THR-ASP-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
VAL 90(B)
8
-
-
-
-
-
GLU 91(B)
10
-
-
-
-
-
ASN 92(B)
9
-
-
-
-
-
LYS 93(B)
10
-
-
-
-
-
VAL 94(B)
8
-
-
-
-
-
THR 95(B)
8
-
-
-
-
-
ASP 96(B)
9
-
-
-
-
-
LEU 97(B)
9
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand VAL-GLU-ASN-LYS-VAL-THR-ASP-LEU
List of
interactions
VAL 90(B) to LEU 97(B)
