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 1vbb
Go to PDB code:
Ligand/metal interactions
PDB id
1vbb
Ligand highlighted
ILE-SER-GLU-VAL
Ligands
ILE-SER-GLU-VAL
ILE 6(0) to VAL 9(0)
J80
J80 500(1)
MYR
MYR 1(4)
Ligand
ILE-SER-GLU-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ILE 6(0)
9
9
1
1
0
0
0
0
0
0
SER 7(0)
7
7
1
1
0
0
0
0
0
0
GLU 8(0)
10
10
1
1
0
0
0
0
0
0
VAL 9(0)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ILE 6(0)
O: OXT
1
SER 7(0)
O: OXT
1
GLU 8(0)
-
0
VAL 9(0)
-
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 ILE-SER-GLU-VAL
List of
interactions
ILE 6(0) to VAL 9(0)
