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PDBsum entry 4odl
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Ligand/metal interactions PDB id
4odl
Ligand highlighted
LYS-MET-LYS-PRO-
PHE-ILE-PHE-GLY-
ALA-NH2
Ligands
LYS-MET-LYS-PRO-
PHE-ILE-PHE-GLY-
ALA-NH2
LYS 26(C) to NH2 35(C)
Metals
_CL ×2
CL 201(A)
  
Ligand LYS-MET-LYS-PRO-PHE-ILE-PHE-GLY-ALA-NH2 - Amino group
Formula: HnN
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
LYS 26(C) 10 10 1 1 Complete Chiral checks - OK
MET 27(C) 9 9 1 1 Complete Chiral checks - OK
LYS 28(C) 10 10 1 1 Complete Chiral checks - OK
PRO 29(C) 8 8 1 1 Complete Chiral checks - OK
PHE 30(C) 12 12 1 1 Complete Chiral checks - OK
ILE 31(C) 9 9 1 1 Complete Chiral checks - OK
PHE 32(C) 12 12 1 1 Complete Chiral checks - OK
GLY 33(C) 5 - - - Residue too small to validate
ALA 34(C) 6 - - - Residue too small to validate
NH2 35(C) 1 - - - Residue too small to validate
Advanced Analysis
Residue Name Mismatches Count
LYS 26(C) O: OXT 1
MET 27(C) O: OXT 1
LYS 28(C) O: OXT 1
PRO 29(C) - 0
PHE 30(C) O: OXT 1
ILE 31(C) - 0
PHE 32(C) - 0
GLY 33(C) - 0
ALA 34(C) - 0
NH2 35(C) - 0
Additional Information
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LIGPLOT of interactions involving ligand LYS-MET-LYS-PRO-PHE-ILE-PHE-GLY-ALA-NH2

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List of
interactions
 

LYS 26(C) to NH2 35(C)
  
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