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PDBsum entry 4qrs
Go to PDB code:
Ligand/metal interactions
PDB id
4qrs
Ligand highlighted
GLU-LEU-LYS-ARG-
LYS-MET-ILE-TYR-
MET
Ligands
GLU-LEU-LYS-ARG-
LYS-MET-ILE-TYR-
MET
GLU 1(C) to MET 9(C)
ACT
×2
ACT 301(A)
ACT 101(B)
Ligand
GLU-LEU-LYS-ARG-LYS-MET-ILE-TYR-MET
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 1(C)
10
10
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLU 1(C)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand GLU-LEU-LYS-ARG-LYS-MET-ILE-TYR-MET
List of
interactions
GLU 1(C) to MET 9(C)
