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PDBsum entry 1jvq
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Top Page protein ligands Protein-protein interface(s) links
Ligand/metal interactions PDB id
1jvq
Ligand highlighted
ACE-SER-GLU-ALA-
ALA-ALA-SER-THR
Ligands
ACE-SER-GLU-ALA-
ALA-ALA-SER-THR
ACE 1(C) to THR 8(C)
TRP-MET-ASP-PHE-
NH2
TRP 9(D) to NH2 13(D)
NDG ×7
NDG 801(L)
NDG 841(L)
NDG 842(L)
NDG 861(L)
NAG ×2
NAG 841(I)
NAG 861(I)
  
Ligand ACE-SER-GLU-ALA-ALA-ALA-SER-THR - Acetyl group
Formula: C2H4O
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ACE 1(C) 3 - - - - - - - - -
SER 2(C) 7 7 1 1 0 0 0 0 0 0
GLU 3(C) 10 10 1 1 0 0 0 0 0 0
ALA 4(C) 6 - - - - - - - - -
ALA 5(C) 6 - - - - - - - - -
ALA 6(C) 6 - - - - - - - - -
SER 7(C) 7 6 0 0 1 0 - - - -
THR 8(C) 8 8 0 0 0 0 0 0 0 0
Advanced Analysis
Residue Name Mismatches Count
ACE 1(C) - 0
SER 2(C) - 0
GLU 3(C) OE2: OE1|OE1: OE2 2
ALA 4(C) - 0
ALA 5(C) - 0
ALA 6(C) - 0
SER 7(C) CB: C|C: CB|O: OG|OG: OXT 4
THR 8(C) - 0
Additional Information
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LIGPLOT of interactions involving ligand ACE-SER-GLU-ALA-ALA-ALA-SER-THR

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List of
interactions
 

ACE 1(C) to THR 8(C)
  
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