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PDBsum entry 1ok7
Go to PDB code:
Ligand/metal interactions
PDB id
1ok7
Ligand highlighted
ARG-GLN-LEU-VAL-
LEU-GLY-LEU
Ligands
ARG-GLN-LEU-VAL-
LEU-GLY-LEU
ARG 10(C) to LEU 16(C)
Ligand
ARG-GLN-LEU-VAL-LEU-GLY-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 10(C)
12
12
1
1
Complete
Chiral checks - OK
GLN 11(C)
10
10
1
1
Complete
Chiral checks - OK
LEU 12(C)
9
9
1
1
Complete
Chiral checks - OK
VAL 13(C)
8
8
1
1
Complete
Chiral checks - OK
LEU 14(C)
9
9
1
1
Complete
Chiral checks - OK
GLY 15(C)
5
-
-
-
Residue too small to validate
LEU 16(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ARG 10(C)
O: OXT
1
GLN 11(C)
O: OXT
1
LEU 12(C)
O: OXT
1
VAL 13(C)
-
0
LEU 14(C)
O: OXT
1
GLY 15(C)
-
0
LEU 16(C)
-
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-GLN-LEU-VAL-LEU-GLY-LEU
List of
interactions
ARG 10(C) to LEU 16(C)
