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 6vq2
Go to PDB code:
Ligand/metal interactions
PDB id
6vq2
Ligand highlighted
LYS-ARG-TRP-ILE-
ILE-LEU
Ligands
LYS-ARG-TRP-ILE-
ILE-LEU
LYS 1(C) to LEU 6(C)
ILE-VAL-ARG-MET
ILE 11(C) to MET 14(C)
GOL
×2
GOL 301(A)
GOL 101(B)
Ligand
LYS-ARG-TRP-ILE-ILE-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 1(C)
10
10
1
1
0
0
0
0
0
0
ARG 2(C)
12
12
1
1
0
0
0
0
0
0
TRP 3(C)
15
15
1
1
0
0
0
0
0
0
ILE 4(C)
9
9
1
1
0
0
0
0
0
0
ILE 5(C)
9
9
1
1
0
0
0
0
0
0
LEU 6(C)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 1(C)
-
0
ARG 2(C)
-
0
TRP 3(C)
-
0
ILE 4(C)
-
0
ILE 5(C)
-
0
LEU 6(C)
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 LYS-ARG-TRP-ILE-ILE-LEU
List of
interactions
LYS 1(C) to LEU 6(C)
