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PDBsum entry 1bcs
Go to PDB code:
Ligand/metal interactions
PDB id
1bcs
Ligand highlighted
ARG
Ligands
PHE-CSI-LEU-PHA
PHE 1(C) to PHA 4(C)
NAG-FUC-NDG
NAG 1(D) to NDG 3(D)
NAG-NAG
NAG 1(E) to NAG 2(E)
ARG
ARG 426(A)
NAG
NAG 1131(A)
GOL
GOL 450(A)
ACT
ACT 461(B)
Ligand
ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 426(A)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ARG 426(A)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
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Validator
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ARG 426(A)
