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PDBsum entry 1a3j
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Ligand/metal interactions PDB id
1a3j
PRO-PRO-GLY-PRO-
PRO-GLY-PRO-PRO-
GLY

Ligands
PRO-PRO-GLY-PRO-
PRO-GLY-PRO-PRO-
GLY
PRO 1(A) to GLY 9(A)
PRO-PRO-GLY-PRO-
PRO-GLY ×2
PRO 31(B) to GLY 36(B)
PRO 61(C) to GLY 66(C)
  
Ligand PRO-PRO-GLY-PRO-PRO-GLY-PRO-PRO-GLY
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
PRO 1(A) 8 8 1 1 Complete Chiral checks - OK
PRO 2(A) 8 8 1 1 Complete Chiral checks - OK
GLY 3(A) 5 - - - Residue too small to validate
PRO 4(A) 8 8 1 1 Complete Chiral checks - OK
PRO 5(A) 8 8 1 1 Complete Chiral checks - OK
GLY 6(A) 5 - - - Residue too small to validate
PRO 7(A) 8 8 1 1 Complete Chiral checks - OK
PRO 8(A) 8 8 1 1 Complete Chiral checks - OK
GLY 9(A) 5 - - - Residue too small to validate
Additional Information
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LIGPLOT of interactions involving ligand PRO-PRO-GLY-PRO-PRO-GLY-PRO-PRO-GLY

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List of
interactions
 

PRO 1(A) to GLY 9(A)
  
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