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PDBsum entry 3pwp
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Ligand/metal interactions PDB id
3pwp
Ligand highlighted
LEU-GLY-TYR-GLY-
PHE-VAL-ASN-TYR-
ILE
Ligands
LEU-GLY-TYR-GLY-
PHE-VAL-ASN-TYR-
ILE
LEU 1(C) to ILE 9(C)
GOL ×7
GOL 276(A)
GOL 277(A)
GOL 278(A)
GOL 279(A)
GOL 280(A)
GOL 247(E)
GOL 248(E)
SO4
SO4 100(B)
  
Ligand LEU-GLY-TYR-GLY-PHE-VAL-ASN-TYR-ILE
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
LEU 1(C) 9 9 1 1 Complete Chiral checks - OK
GLY 2(C) 5 - - - Residue too small to validate
TYR 3(C) 13 13 1 1 Complete Chiral checks - OK
GLY 4(C) 5 - - - Residue too small to validate
PHE 5(C) 12 12 1 1 Complete Chiral checks - OK
VAL 6(C) 8 8 1 1 Complete Chiral checks - OK
ASN 7(C) 9 9 1 1 Complete Chiral checks - OK
TYR 8(C) 13 13 1 1 Complete Chiral checks - OK
ILE 9(C) 9 9 0 0 Complete Chiral checks - OK
Advanced Analysis
Residue Name Mismatches Count
LEU 1(C) O: OXT 1
GLY 2(C) - 0
TYR 3(C) - 0
GLY 4(C) - 0
PHE 5(C) O: OXT 1
VAL 6(C) O: OXT 1
ASN 7(C) O: OXT 1
TYR 8(C) O: OXT 1
ILE 9(C) - 0
Additional Information
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  JSmol

LIGPLOT of interactions involving ligand LEU-GLY-TYR-GLY-PHE-VAL-ASN-TYR-ILE

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List of
interactions
 

LEU 1(C) to ILE 9(C)
  
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