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PDBsum entry 2p5e

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Ligand/metal interactions PDB id
2p5e
Ligand highlighted
SER-LEU-LEU-MET-
TRP-ILE-THR-GLN-
CYS
Ligands
SER-LEU-LEU-MET-
TRP-ILE-THR-GLN-
CYS
SER 1(C) to CYS 9(C)
GOL ×8
GOL 902(A)
GOL 903(A)
GOL 904(A)
GOL 906(A)
GOL 907(A)
GOL 901(B)
GOL 905(E)
GOL 908(E)
SO4 ×5
SO4 805(B)
SO4 801(D)
SO4 802(D)
SO4 803(E)
SO4 804(E)
IPA
IPA 909(C)
EPE
EPE 806(E)
Metals
_MG
MG 800(B)
  
Ligand SER-LEU-LEU-MET-TRP-ILE-THR-GLN-CYS
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
SER 1(C) 7 6 0 0 1 0 - - - -
LEU 2(C) 9 9 1 1 0 0 0 0 0 0
LEU 3(C) 9 9 1 1 0 0 0 0 0 0
MET 4(C) 9 9 1 1 0 0 0 0 0 0
TRP 5(C) 15 15 1 1 0 0 0 0 0 0
ILE 6(C) 9 9 1 1 0 0 0 0 0 0
THR 7(C) 8 8 1 1 0 0 0 0 0 0
GLN 8(C) 10 10 1 1 0 0 0 0 0 0
CYS 9(C) 7 7 0 0 0 0 0 0 0 0
Advanced Analysis
Residue Name Mismatches Count
SER 1(C) CB: C|C: CB|O: OG|OG: OXT 4
LEU 2(C) O: OXT 1
LEU 3(C) O: OXT 1
MET 4(C) - 0
TRP 5(C) O: OXT 1
ILE 6(C) - 0
THR 7(C) - 0
GLN 8(C) - 0
CYS 9(C) - 0
Additional Information
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LIGPLOT of interactions involving ligand SER-LEU-LEU-MET-TRP-ILE-THR-GLN-CYS

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List of
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SER 1(C) to CYS 9(C)
  
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