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PDBsum entry 6brs
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Ligand/metal interactions PDB id
6brs
Ligand highlighted
ASP-VAL-THR-ILE-
GLU-THR-HIS
Ligands
ASP-VAL-THR-ILE-
GLU-THR-HIS
ASP 134(C) to HIS 140(C)
UNK-UNK-UNK-UNK
UNK 67(E) to UNK 70(E)
PO4 ×3
PO4 1001(A)
PO4 1002(A)
PO4 1003(A)
Metals
_HG ×5
HG 1008(A)
HG 1004(A)
HG 1005(A)
HG 1006(A)
HG 1007(A)
  
Ligand ASP-VAL-THR-ILE-GLU-THR-HIS
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ASP 134(C) 9 9 1 1 0 0 0 0 0 0
VAL 135(C) 8 8 1 1 0 0 0 0 0 0
THR 136(C) 8 8 1 1 0 0 0 0 0 0
ILE 137(C) 9 9 1 1 0 0 0 0 0 0
GLU 138(C) 10 10 1 1 0 0 0 0 0 0
THR 139(C) 8 8 1 1 0 0 0 0 0 0
HIS 140(C) 11 10 0 0 1 0 - - - -
Advanced Analysis
Residue Name Mismatches Count
ASP 134(C) O: OXT 1
VAL 135(C) - 0
THR 136(C) O: OXT 1
ILE 137(C) - 0
GLU 138(C) OE2: OE1|OE1: OE2 2
THR 139(C) O: OXT 1
HIS 140(C) - 0
Additional Information
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LIGPLOT of interactions involving ligand ASP-VAL-THR-ILE-GLU-THR-HIS

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List of
interactions
 

ASP 134(C) to HIS 140(C)
  
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