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 4j84
Go to PDB code:
Ligand/metal interactions
PDB id
4j84
Ligand highlighted
ALA-ARG-LYS-LEU-
ASP
Ligands
ALA-ARG-LYS-LEU-
ASP
ALA 6(C) to ASP 10(C)
ARG-LYS-LEU-ASP
ARG 7(D) to ASP 10(D)
Ligand
ALA-ARG-LYS-LEU-ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 6(C)
6
-
-
-
Residue too small to validate
ARG 7(C)
12
12
1
1
Complete
Chiral checks - OK
LYS 8(C)
10
10
1
1
Complete
Chiral checks - OK
LEU 9(C)
9
9
1
1
Complete
Chiral checks - OK
ASP 10(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ALA 6(C)
-
0
ARG 7(C)
-
0
LYS 8(C)
O: OXT
1
LEU 9(C)
-
0
ASP 10(C)
OD2: OD1
|
OD1: OD2
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ALA-ARG-LYS-LEU-ASP
List of
interactions
ALA 6(C) to ASP 10(C)
