Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2joa
Go to PDB code:
Ligand/metal interactions
PDB id
2joa
Ligand highlighted
ASP-SER-ARG-ILE-
TRP-TRP-VAL
Ligands
ASP-SER-ARG-ILE-
TRP-TRP-VAL
ASP 1(B) to VAL 7(B)
Ligand
ASP-SER-ARG-ILE-TRP-TRP-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
ASP 1(B)
9
-
-
-
-
-
SER 2(B)
7
-
-
-
-
-
ARG 3(B)
12
-
-
-
-
-
ILE 4(B)
9
-
-
-
-
-
TRP 5(B)
15
-
-
-
-
-
TRP 6(B)
15
-
-
-
-
-
VAL 7(B)
8
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ASP-SER-ARG-ILE-TRP-TRP-VAL
List of
interactions
ASP 1(B) to VAL 7(B)
