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PDBsum entry 3o6m
Go to PDB code:
Ligand/metal interactions
PDB id
3o6m
Ligand highlighted
PRO-LYS-LEU-GLU-
PRO-TRP-LYS-HIS-
PRO
Ligands
PRO-LYS-LEU-GLU-
PRO-TRP-LYS-HIS-
PRO
PRO 6(C) to PRO 14(C)
Ligand
PRO-LYS-LEU-GLU-PRO-TRP-LYS-HIS-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 6(C)
8
8
1
1
0
0
0
0
0
0
LYS 7(C)
10
10
1
1
0
0
0
0
0
0
LEU 8(C)
9
9
1
1
0
0
0
0
0
0
GLU 9(C)
10
10
1
1
0
0
0
0
0
0
PRO 10(C)
8
8
1
1
0
0
0
0
0
0
TRP 11(C)
15
15
1
1
0
0
0
0
0
0
LYS 12(C)
10
10
1
1
0
0
0
0
0
0
HIS 13(C)
11
11
1
1
0
0
0
0
0
0
PRO 14(C)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
PRO 6(C)
-
0
LYS 7(C)
O: OXT
1
LEU 8(C)
O: OXT
1
GLU 9(C)
-
0
PRO 10(C)
-
0
TRP 11(C)
-
0
LYS 12(C)
-
0
HIS 13(C)
-
0
PRO 14(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 PRO-LYS-LEU-GLU-PRO-TRP-LYS-HIS-PRO
List of
interactions
PRO 6(C) to PRO 14(C)
