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PDBsum entry 3fqw
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Ligand/metal interactions PDB id
3fqw
Ligand highlighted
ARG-VAL-ALA-SER-
PRO-THR-SER-GLY-
VAL
Ligands
ARG-VAL-ALA-SER-
PRO-THR-SER-GLY-
VAL
ARG 1(C) to VAL 9(C)
Metals
_CD ×5
CD 280(A)
CD 276(A)
CD 277(A)
CD 278(A)
CD 279(A)
_CO
CO 99(B)
  
Ligand ARG-VAL-ALA-SER-PRO-THR-SER-GLY-VAL
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ARG 1(C) 12 12 1 1 0 0 0 0 0 0
VAL 2(C) 8 8 1 1 0 0 0 0 0 0
ALA 3(C) 6 - - - - - - - - -
SER 4(C) 7 7 1 1 0 0 0 0 0 0
PRO 5(C) 8 8 1 1 0 0 0 0 0 0
THR 6(C) 8 8 1 1 0 0 0 0 0 0
SER 7(C) 7 6 0 0 1 0 - - - -
GLY 8(C) 5 - - - - - - - - -
VAL 9(C) 8 8 0 0 0 0 0 0 0 0
Advanced Analysis
Residue Name Mismatches Count
ARG 1(C) - 0
VAL 2(C) - 0
ALA 3(C) - 0
SER 4(C) - 0
PRO 5(C) - 0
THR 6(C) - 0
SER 7(C) CB: C|C: CB|O: OG|OG: OXT 4
GLY 8(C) - 0
VAL 9(C) OXT: O|O: OXT 2
Additional Information
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LIGPLOT of interactions involving ligand ARG-VAL-ALA-SER-PRO-THR-SER-GLY-VAL

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List of
interactions
 

ARG 1(C) to VAL 9(C)
  
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