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 1ee4
Go to PDB code:
Ligand/metal interactions
PDB id
1ee4
Ligand highlighted
LYS-ARG-VAL-LYS
Ligands
PRO-ALA-ALA-LYS-
ARG-VAL-LYS-LEU-
ASP
×2
PRO 320(C) to ASP 328(C)
LYS-ARG-VAL-LYS-
LEU
LYS 323(D) to LEU 327(D)
LYS-ARG-VAL-LYS
LYS 323(F) to LYS 326(F)
Ligand
LYS-ARG-VAL-LYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 323(F)
10
10
1
1
0
0
0
0
0
0
ARG 324(F)
12
12
1
1
0
0
0
0
0
0
VAL 325(F)
8
8
1
1
0
0
0
0
0
0
LYS 326(F)
10
5
0
0
5
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 323(F)
O: OXT
1
ARG 324(F)
-
0
VAL 325(F)
-
0
LYS 326(F)
-
0
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-ARG-VAL-LYS
List of
interactions
LYS 323(F) to LYS 326(F)
