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PDBsum entry 3pfv

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Ligand/metal interactions PDB id
3pfv
Ligand highlighted
LEU-GLN-ARG-PTR-
SER-SER-ASP-PRO-
THR-GLY
Ligands
LEU-GLN-ARG-PTR-
SER-SER-ASP-PRO-
THR-GLY
LEU 1066(C) to GLY 1075(C)
SO4 ×7
SO4 2(A)
SO4 352(A)
SO4 6(A)
SO4 7(A)
SO4 5(B)
EDO ×3
EDO 8(A)
EDO 9(A)
PG4
PG4 11(B)
Metals
_NA ×2
NA 1(A)
_CL ×2
CL 3(A)
CL 4(A)
  
Ligand LEU-GLN-ARG-PTR-SER-SER-ASP-PRO-THR-GLY - O-Phosphotyrosine
[Phosphonotyrosine]
Formula: C9H12NO6P
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
LEU 1066(C) 9 6 1 1 3 0 - - - -
GLN 1067(C) 10 6 1 1 4 0 - - - -
ARG 1068(C) 12 12 1 1 0 0 0 0 0 0
PTR 1069(C) 17 17 1 1 0 0 0 0 0 0
SER 1070(C) 7 7 1 1 0 0 0 0 0 0
SER 1071(C) 7 7 1 1 0 0 0 0 0 0
ASP 1072(C) 9 9 1 1 0 0 0 0 0 0
PRO 1073(C) 8 8 1 1 0 0 0 0 0 0
THR 1074(C) 8 8 1 1 0 0 0 0 0 0
GLY 1075(C) 5 - - - - - - - - -
Advanced Analysis
Residue Name Mismatches Count
LEU 1066(C) O: OXT 1
GLN 1067(C) O: OXT 1
ARG 1068(C) - 0
PTR 1069(C) - 0
SER 1070(C) - 0
SER 1071(C) - 0
ASP 1072(C) O: OXT 1
PRO 1073(C) - 0
THR 1074(C) - 0
GLY 1075(C) - 0
Additional Information
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LIGPLOT of interactions involving ligand LEU-GLN-ARG-PTR-SER-SER-ASP-PRO-THR-GLY

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List of
interactions
 


LEU 1066(C) to GLY 1075(C)
  
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