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PDBsum entry 2h6h
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Ligand/metal interactions PDB id
2h6h
Ligand highlighted
PRO-THR-ALA-SER-
ALA-CYS-VAL-LEU-
SER
Ligands
PRO-THR-ALA-SER-
ALA-CYS-VAL-LEU-
SER
PRO 2001(P) to SER 2009(P)
GLC-FRU
GLC 1(C) to FRU 2(C)
ACY
ACY 3004(A)
FAR
FAR 2010(P)
Metals
_ZN
ZN 1001(B)
  
Ligand PRO-THR-ALA-SER-ALA-CYS-VAL-LEU-SER
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
PRO 2001(P) 8 8 1 1 0 0 0 0 0 0
THR 2002(P) 8 8 1 1 0 0 0 0 0 0
ALA 2003(P) 6 - - - - - - - - -
SER 2004(P) 7 6 0 0 1 0 - - - -
ALA 2005(P) 6 - - - - - - - - -
CYS 2006(P) 7 7 1 1 0 0 0 0 0 0
VAL 2007(P) 8 8 1 1 0 0 0 0 0 0
LEU 2008(P) 9 9 1 1 0 0 0 0 0 0
SER 2009(P) 7 7 0 0 0 0 0 0 0 0
Advanced Analysis
Residue Name Mismatches Count
PRO 2001(P) - 0
THR 2002(P) - 0
ALA 2003(P) - 0
SER 2004(P) CB: C|C: CB|O: OG|OG: OXT 4
ALA 2005(P) - 0
CYS 2006(P) O: OXT 1
VAL 2007(P) - 0
LEU 2008(P) - 0
SER 2009(P) - 0
Additional Information
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LIGPLOT of interactions involving ligand PRO-THR-ALA-SER-ALA-CYS-VAL-LEU-SER

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List of
interactions
 

PRO 2001(P) to SER 2009(P)
  
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