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 3p4f
Go to PDB code:
Ligand/metal interactions
PDB id
3p4f
Ligand highlighted
GLU-GLU-VAL-ASP-
VAL-THR-SER-VAL-
TYR
Ligands
GLU-GLU-VAL-ASP-
VAL-THR-SER-VAL-
TYR
GLU 373(B) to TYR 381(B)
GLY-ALA-ALA-ARG-
ALA-GLU-VAL-HIS-
LEU
GLY 3762(C) to LEU 3770(C)
Ligand
GLU-GLU-VAL-ASP-VAL-THR-SER-VAL-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 373(B)
10
10
1
1
Complete
Chiral checks - OK
GLU 374(B)
10
10
1
1
Complete
Chiral checks - OK
VAL 375(B)
8
8
1
1
Complete
Chiral checks - OK
ASP 376(B)
9
9
1
1
Complete
Chiral checks - OK
VAL 377(B)
8
8
1
1
Complete
Chiral checks - OK
THR 378(B)
8
8
1
1
Complete
Chiral checks - OK
SER 379(B)
7
7
1
1
Complete
Chiral checks - OK
VAL 380(B)
8
8
1
1
Complete
Chiral checks - OK
TYR 381(B)
13
13
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLU 373(B)
O: OXT
1
GLU 374(B)
OE2: OE1
|
OE1: OE2
2
VAL 375(B)
-
0
ASP 376(B)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
VAL 377(B)
O: OXT
1
THR 378(B)
-
0
SER 379(B)
-
0
VAL 380(B)
-
0
TYR 381(B)
-
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 GLU-GLU-VAL-ASP-VAL-THR-SER-VAL-TYR
List of
interactions
GLU 373(B) to TYR 381(B)
