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PDBsum entry 4tpi
Go to PDB code:
Ligand/metal interactions
PDB id
4tpi
Ligand highlighted
VAL-VAL
Ligands
VAL-VAL
VAL 1016(Z) to VAL 1017(Z)
SO4
×2
SO4 59(I)
SO4 60(I)
Metals
_CA
CA 462(Z)
Ligand
VAL-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VAL 1016(Z)
8
8
1
1
Complete
Chiral checks - OK
VAL 1017(Z)
8
8
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand VAL-VAL
List of
interactions
VAL 1016(Z) to VAL 1017(Z)
_CA
