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PDBsum entry 1aze
Go to PDB code:
Ligand/metal interactions
PDB id
1aze
Ligand highlighted
VAL-PRO-PRO-PRO-
VAL-PRO-PRO-ARG-
ARG-ARG
Ligands
VAL-PRO-PRO-PRO-
VAL-PRO-PRO-ARG-
ARG-ARG
VAL 1(B) to ARG 10(B)
Ligand
VAL-PRO-PRO-PRO-VAL-PRO-PRO-ARG-ARG-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
VAL 1(B)
8
-
-
-
-
-
PRO 2(B)
8
-
-
-
-
-
PRO 3(B)
8
-
-
-
-
-
PRO 4(B)
8
-
-
-
-
-
VAL 5(B)
8
-
-
-
-
-
PRO 6(B)
8
-
-
-
-
-
PRO 7(B)
8
-
-
-
-
-
ARG 8(B)
12
-
-
-
-
-
ARG 9(B)
12
-
-
-
-
-
ARG 10(B)
12
-
-
-
-
-
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-PRO-PRO-PRO-VAL-PRO-PRO-ARG-ARG-ARG
List of
interactions
VAL 1(B) to ARG 10(B)
