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PDBsum entry 1tvh
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Ligand/metal interactions PDB id
1tvh
2 instances of ligand highlighted
ILE-MET-ASP-GLN-
VAL-PRO-PHE-SER-
VAL
Ligands
ILE-MET-ASP-GLN-
VAL-PRO-PHE-SER-
VAL ×2
ILE 1(C) to VAL 9(C)
GOL ×28
GOL 1002(A)
GOL 1004(A)
GOL 1011(A)
GOL 1012(A)
GOL 1014(A)
GOL 1018(A)
GOL 1021(A)
GOL 1027(A)
GOL 1003(B)
GOL 1010(B)
GOL 1015(B)
GOL 1023(B)
GOL 1001(C)
GOL 1013(D)
GOL 1017(D)
GOL 1019(D)
GOL 1020(D)
GOL 1024(D)
GOL 1025(D)
GOL 1028(D)
GOL 1026(E)
  
Ligand ILE-MET-ASP-GLN-VAL-PRO-PHE-SER-VAL
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ILE 1(C) 9 9 1 1 Complete Chiral checks - OK
MET 2(C) 9 9 1 1 Complete Chiral checks - OK
ASP 3(C) 9 9 1 1 Complete Chiral checks - OK
GLN 4(C) 10 10 1 1 Complete Chiral checks - OK
VAL 5(C) 8 8 1 1 Complete Chiral checks - OK
PRO 6(C) 8 8 1 1 Complete Chiral checks - OK
PHE 7(C) 12 12 1 1 Complete Chiral checks - OK
SER 8(C) 7 7 1 1 Complete Chiral checks - OK
VAL 9(C) 8 8 0 0 Complete Chiral checks - OK
Advanced Analysis
Residue Name Mismatches Count
ILE 1(C) O: OXT 1
MET 2(C) O: OXT 1
ASP 3(C) OD2: OD1|OD1: OD2|O: OXT 3
GLN 4(C) O: OXT 1
VAL 5(C) - 0
PRO 6(C) - 0
PHE 7(C) - 0
SER 8(C) - 0
VAL 9(C) OXT: O|O: OXT 2
Additional Information
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  JSmol

LIGPLOT of interactions involving ligand ILE-MET-ASP-GLN-VAL-PRO-PHE-SER-VAL

JSmol




List of
interactions
 

ILE 1(C) to VAL 9(C)

(also representing equivalent ligand ILE 1(F) to VAL 9(F) )
  
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