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PDBsum entry 2jo9
Go to PDB code:
Ligand/metal interactions
PDB id
2jo9
Ligand highlighted
GLU-GLU-PRO-PRO-
PRO-PRO-TYR-GLU-
ASP
Ligands
GLU-GLU-PRO-PRO-
PRO-PRO-TYR-GLU-
ASP
GLU 101(B) to ASP 109(B)
Ligand
GLU-GLU-PRO-PRO-PRO-PRO-TYR-GLU-ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
GLU 101(B)
10
-
-
-
-
-
GLU 102(B)
10
-
-
-
-
-
PRO 103(B)
8
-
-
-
-
-
PRO 104(B)
8
-
-
-
-
-
PRO 105(B)
8
-
-
-
-
-
PRO 106(B)
8
-
-
-
-
-
TYR 107(B)
13
-
-
-
-
-
GLU 108(B)
10
-
-
-
-
-
ASP 109(B)
9
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLU-GLU-PRO-PRO-PRO-PRO-TYR-GLU-ASP
List of
interactions
GLU 101(B) to ASP 109(B)
