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 4j77
Go to PDB code:
Ligand/metal interactions
PDB id
4j77
Ligand highlighted
LYS-GLU-LYS-SER-
ASP
Ligands
LYS-GLU-LYS-SER-
ASP
LYS 1(C) to ASP 5(C)
ALA-LYS-GLU-LYS-
SER-ASP
ALA 0(D) to ASP 5(D)
Ligand
LYS-GLU-LYS-SER-ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 1(C)
10
10
1
1
Complete
Chiral checks - OK
GLU 2(C)
10
10
1
1
Complete
Chiral checks - OK
LYS 3(C)
10
10
1
1
Complete
Chiral checks - OK
SER 4(C)
7
7
1
1
Complete
Chiral checks - OK
ASP 5(C)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LYS 1(C)
-
0
GLU 2(C)
-
0
LYS 3(C)
-
0
SER 4(C)
O: OXT
1
ASP 5(C)
OXT: O
|
O: OXT
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 LYS-GLU-LYS-SER-ASP
List of
interactions
LYS 1(C) to ASP 5(C)
