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 2peh
Go to PDB code:
Ligand/metal interactions
PDB id
2peh
Ligand highlighted
LYS-ARG-LYS-SER-
ARG-TRP-ASP-GLU-
THR-PRO
Ligands
LYS-ARG-LYS-SER-
ARG-TRP-ASP-GLU-
THR-PRO
LYS 333(C) to PRO 342(C)
ARG-LYS-SER-ARG-
TRP-ASP-GLU-THR-
PRO
ARG 334(D) to PRO 342(D)
Ligand
LYS-ARG-LYS-SER-ARG-TRP-ASP-GLU-THR-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 333(C)
10
10
1
1
0
0
0
0
0
0
ARG 334(C)
12
12
1
1
0
0
0
0
0
0
LYS 335(C)
10
6
1
1
4
0
-
-
-
-
SER 336(C)
7
6
0
0
1
0
-
-
-
-
ARG 337(C)
12
12
1
1
0
0
0
0
0
0
TRP 338(C)
15
15
1
1
0
0
0
0
0
0
ASP 339(C)
9
9
1
1
0
0
0
0
0
0
GLU 340(C)
10
10
1
1
0
0
0
0
0
0
THR 341(C)
8
8
1
1
0
0
0
0
0
0
PRO 342(C)
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
LYS 333(C)
O: OXT
1
ARG 334(C)
O: OXT
1
LYS 335(C)
-
0
SER 336(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ARG 337(C)
O: OXT
1
TRP 338(C)
O: OXT
1
ASP 339(C)
OD2: OD1
|
OD1: OD2
2
GLU 340(C)
O: OXT
1
THR 341(C)
-
0
PRO 342(C)
-
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-LYS-SER-ARG-TRP-ASP-GLU-THR-PRO
List of
interactions
LYS 333(C) to PRO 342(C)
