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PDBsum entry 2rm0
Go to PDB code:
Ligand/metal interactions
PDB id
2rm0
Ligand highlighted
PRO-PRO-PRO-LEU-
ILE-PRO-PRO-PRO-
PRO
Ligands
PRO-PRO-PRO-LEU-
ILE-PRO-PRO-PRO-
PRO
PRO 101(P) to PRO 109(P)
Ligand
PRO-PRO-PRO-LEU-ILE-PRO-PRO-PRO-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PRO 101(P)
8
-
-
-
-
-
PRO 102(P)
8
-
-
-
-
-
PRO 103(P)
8
-
-
-
-
-
LEU 104(P)
9
-
-
-
-
-
ILE 105(P)
9
-
-
-
-
-
PRO 106(P)
8
-
-
-
-
-
PRO 107(P)
8
-
-
-
-
-
PRO 108(P)
8
-
-
-
-
-
PRO 109(P)
8
-
-
-
-
-
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 PRO-PRO-PRO-LEU-ILE-PRO-PRO-PRO-PRO
List of
interactions
PRO 101(P) to PRO 109(P)
