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PDBsum entry 1ckb
Go to PDB code:
Ligand/metal interactions
PDB id
1ckb
Ligand highlighted
PRO-PRO-PRO-VAL-
PRO-PRO-ARG-ARG
Ligands
PRO-PRO-PRO-VAL-
PRO-PRO-ARG-ARG
PRO 1(B) to ARG 8(B)
Ligand
PRO-PRO-PRO-VAL-PRO-PRO-ARG-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 1(B)
8
8
1
1
0
0
0
0
0
0
PRO 2(B)
8
8
1
1
0
0
0
0
0
0
PRO 3(B)
8
8
1
1
0
0
0
0
0
0
VAL 4(B)
8
8
1
1
0
0
0
0
0
0
PRO 5(B)
8
8
1
1
0
0
0
0
0
0
PRO 6(B)
8
8
1
1
0
0
0
0
0
0
ARG 7(B)
12
12
1
1
0
0
0
0
0
0
ARG 8(B)
12
4
0
0
8
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-PRO-PRO-VAL-PRO-PRO-ARG-ARG
List of
interactions
PRO 1(B) to ARG 8(B)
