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PDBsum entry 2ke1
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Ligand/metal interactions PDB id
2ke1
Ligand highlighted
ALA-ARG-THR-LYS-
GLN-THR-ALA-ARG-
LYS-SER
Ligands
ALA-ARG-THR-LYS-
GLN-THR-ALA-ARG-
LYS-SER
ALA 1(B) to SER 10(B)
Metals
_ZN ×2
ZN 356(A)
ZN 355(A)
  
Ligand ALA-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS-SER
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings
ALA 1(B) 6 - - - - -
ARG 2(B) 12 - - - - -
THR 3(B) 8 - - - - -
LYS 4(B) 10 - - - - -
GLN 5(B) 10 - - - - -
THR 6(B) 8 - - - - -
ALA 7(B) 6 - - - - -
ARG 8(B) 12 - - - - -
LYS 9(B) 10 - - - - -
SER 10(B) 7 - - - - -
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-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS-SER

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List of
interactions
 

ALA 1(B) to SER 10(B)
  
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