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PDBsum entry 2lsv
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Ligand/metal interactions PDB id
2lsv
Ligand highlighted
ALA-ASP-THR-GLU-
MET-GLU-GLU-VAL-
ASP
Ligands
ALA-ASP-THR-GLU-
MET-GLU-GLU-VAL-
ASP
ALA 701(B) to ASP 709(B)
  
Ligand ALA-ASP-THR-GLU-MET-GLU-GLU-VAL-ASP
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings
ALA 701(B) 6 - - - - -
ASP 702(B) 9 - - - - -
THR 703(B) 8 - - - - -
GLU 704(B) 10 - - - - -
MET 705(B) 9 - - - - -
GLU 706(B) 10 - - - - -
GLU 707(B) 10 - - - - -
VAL 708(B) 8 - - - - -
ASP 709(B) 9 - - - - -
Additional Information
  • Validation carried out using MotiveValidator. Nothing to show in ValidatorDB.
  • Residues with less than 7 heavy atoms are not validated.
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LIGPLOT of interactions involving ligand ALA-ASP-THR-GLU-MET-GLU-GLU-VAL-ASP

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List of
interactions
 

ALA 701(B) to ASP 709(B)
  
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