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 3pcs
Go to PDB code:
Ligand/metal interactions
PDB id
3pcs
Ligand highlighted
VAL-LEU-ASP-VAL-
LEU-LYS-PHE-TYR-
ASP-SER
Ligands
VAL-LEU-ASP-VAL-
LEU-LYS-PHE-TYR-
ASP-SER
VAL 123(G) to SER 132(G)
Ligand
VAL-LEU-ASP-VAL-LEU-LYS-PHE-TYR-ASP-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VAL 123(G)
8
8
1
1
0
0
0
0
0
0
LEU 124(G)
9
9
1
1
0
0
0
0
0
0
ASP 125(G)
9
9
1
1
0
0
0
0
0
0
VAL 126(G)
8
8
1
1
0
0
0
0
0
0
LEU 127(G)
9
9
1
1
0
0
0
0
0
0
LYS 128(G)
10
10
1
1
0
0
0
0
0
0
PHE 129(G)
12
12
1
1
0
0
0
0
0
0
TYR 130(G)
13
13
1
1
0
0
0
0
0
0
ASP 131(G)
9
9
1
1
0
0
0
0
0
0
SER 132(G)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
VAL 123(G)
O: OXT
1
LEU 124(G)
-
0
ASP 125(G)
OD2: OD1
|
OD1: OD2
2
VAL 126(G)
O: OXT
1
LEU 127(G)
O: OXT
1
LYS 128(G)
O: OXT
1
PHE 129(G)
O: OXT
1
TYR 130(G)
-
0
ASP 131(G)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
SER 132(G)
O: OXT
1
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 VAL-LEU-ASP-VAL-LEU-LYS-PHE-TYR-ASP-SER
List of
interactions
VAL 123(G) to SER 132(G)
