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 1q1t
Go to PDB code:
Ligand/metal interactions
PDB id
1q1t
Ligand highlighted
LYS-LYS-LYS-ARG-
LYS-VAL-GLU-TYR
Ligands
LYS-LYS-LYS-ARG-
LYS-VAL-GLU-TYR
LYS 127(A) to TYR 134(A)
Ligand
LYS-LYS-LYS-ARG-LYS-VAL-GLU-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 127(A)
10
10
1
1
0
0
0
0
0
0
LYS 128(A)
10
10
1
1
0
0
0
0
0
0
LYS 129(A)
10
10
1
1
0
0
0
0
0
0
ARG 130(A)
12
12
1
1
0
0
0
0
0
0
LYS 131(A)
10
10
1
1
0
0
0
0
0
0
VAL 132(A)
8
8
1
1
0
0
0
0
0
0
GLU 133(A)
10
5
1
1
5
0
-
-
-
-
TYR 134(A)
13
13
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
LYS 127(A)
O: OXT
1
LYS 128(A)
O: OXT
1
LYS 129(A)
O: OXT
1
ARG 130(A)
-
0
LYS 131(A)
O: OXT
1
VAL 132(A)
-
0
GLU 133(A)
-
0
TYR 134(A)
-
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-LYS-LYS-ARG-LYS-VAL-GLU-TYR
List of
interactions
LYS 127(A) to TYR 134(A)
