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PDBsum entry 3e3q

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Ligand/metal interactions PDB id
3e3q
8 instances of ligand highlighted
GLN-LEU-SER-PRO-
PHE-PRO-PHE-ASP-
LEU
Ligands
GLN-LEU-SER-PRO-
PHE-PRO-PHE-ASP-
LEU
×8
GLN 1(Q) to LEU 9(Q)
  
Ligand GLN-LEU-SER-PRO-PHE-PRO-PHE-ASP-LEU
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
GLN 1(Q) 10 10 1 1 0 0 0 0 0 0
LEU 2(Q) 9 9 1 1 0 0 0 0 0 0
SER 3(Q) 7 6 0 0 1 0 - - - -
PRO 4(Q) 8 8 1 1 0 0 0 0 0 0
PHE 5(Q) 12 12 1 1 0 0 0 0 0 0
PRO 6(Q) 8 8 1 1 0 0 0 0 0 0
PHE 7(Q) 12 12 1 1 0 0 0 0 0 0
ASP 8(Q) 9 9 1 1 0 0 0 0 0 0
LEU 9(Q) 9 9 0 0 0 0 0 0 0 0
Advanced Analysis
Residue Name Mismatches Count
GLN 1(Q) - 0
LEU 2(Q) O: OXT 1
SER 3(Q) CB: C|C: CB|O: OG|OG: OXT 4
PRO 4(Q) - 0
PHE 5(Q) - 0
PRO 6(Q) - 0
PHE 7(Q) O: OXT 1
ASP 8(Q) OD2: OD1|OD1: OD2|O: OXT 3
LEU 9(Q) OXT: O|O: OXT 2
Additional Information
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  JSmol

LIGPLOT of interactions involving ligand GLN-LEU-SER-PRO-PHE-PRO-PHE-ASP-LEU

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List of
interactions
 


GLN 1(Q) to LEU 9(Q)

also representing 7 other equivalent ligands:
GLN 1(G) to LEU 9(G)
GLN 1(f) to LEU 9(f)
GLN 1(K) to LEU 9(K)
GLN 1(O) to LEU 9(O)
GLN 1(T) to LEU 9(T)
GLN 1(X) to LEU 9(X)
GLN 1(b) to LEU 9(b)
  
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