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PDBsum entry 1kjh
Go to PDB code:
Ligand/metal interactions
PDB id
1kjh
Ligand highlighted
ILE-ARG-LYS-ILE-
LEU-PHE-LEU-ASP-
GLY-ILE
Ligands
ILE-ARG-LYS-ILE-
LEU-PHE-LEU-ASP-
GLY-ILE
ILE 1(P) to ILE 10(P)
ACT
×2
ACT 502(B)
ACT 501(P)
Ligand
ILE-ARG-LYS-ILE-LEU-PHE-LEU-ASP-GLY-ILE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ILE 1(P)
9
9
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ILE 1(P)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ILE-ARG-LYS-ILE-LEU-PHE-LEU-ASP-GLY-ILE
List of
interactions
ILE 1(P) to ILE 10(P)
