spacer
spacer

PDBsum entry 4gnf
Go to PDB code: 
Top Page protein ligands metals links
Ligand/metal interactions PDB id
4gnf
Ligand highlighted
ALA-ARG-THR-LYS-
GLN-THR-ALA-ARG-
LYS
Ligands
ALA-ARG-THR-LYS-
GLN-THR-ALA-ARG-
LYS
ALA 1(C) to LYS 9(C)
Metals
_ZN ×4
ZN 1504(A)
ZN 1501(A)
ZN 1502(A)
ZN 1503(A)
  
Ligand ALA-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ALA 1(C) 6 - - - - - - - - -
ARG 2(C) 12 12 1 1 0 0 0 0 0 0
THR 3(C) 8 8 1 1 0 0 0 0 0 0
LYS 4(C) 10 10 1 1 0 0 0 0 0 0
GLN 5(C) 10 10 1 1 0 0 0 0 0 0
THR 6(C) 8 8 1 1 0 0 0 0 0 0
ALA 7(C) 6 - - - - - - - - -
ARG 8(C) 12 12 1 1 0 0 0 0 0 0
LYS 9(C) 10 9 0 0 1 0 - - - -
Advanced Analysis
Residue Name Mismatches Count
ALA 1(C) - 0
ARG 2(C) - 0
THR 3(C) - 0
LYS 4(C) - 0
GLN 5(C) O: OXT 1
THR 6(C) - 0
ALA 7(C) - 0
ARG 8(C) O: OXT 1
LYS 9(C) O: OXT 1
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand ALA-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS

JSmol




List of
interactions
 

ALA 1(C) to LYS 9(C)
  
spacer
spacer