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 6f0x
Go to PDB code:
Ligand/metal interactions
PDB id
6f0x
Ligand highlighted
LYS-ILE-LEU-ARG-
LEU-SER-GLY-LYS-
PRO
Ligands
LYS-ILE-LEU-ARG-
LEU-SER-GLY-LYS-
PRO
LYS 129(Q) to PRO 137(Q)
AGS
×5
AGS 901(A)
AGS 901(B)
AGS 901(D)
Ligand
LYS-ILE-LEU-ARG-LEU-SER-GLY-LYS-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 129(Q)
10
10
1
1
0
0
0
0
0
0
ILE 130(Q)
9
9
1
1
0
0
0
0
0
0
LEU 131(Q)
9
9
1
1
0
0
0
0
0
0
ARG 132(Q)
12
12
1
1
0
0
0
0
0
0
LEU 133(Q)
9
9
1
1
0
0
0
0
0
0
SER 134(Q)
7
6
0
0
1
0
-
-
-
-
GLY 135(Q)
5
-
-
-
-
-
-
-
-
-
LYS 136(Q)
10
10
1
1
0
0
0
0
0
0
PRO 137(Q)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 129(Q)
O: OXT
1
ILE 130(Q)
-
0
LEU 131(Q)
O: OXT
1
ARG 132(Q)
O: OXT
1
LEU 133(Q)
O: OXT
1
SER 134(Q)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
GLY 135(Q)
-
0
LYS 136(Q)
-
0
PRO 137(Q)
-
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-ILE-LEU-ARG-LEU-SER-GLY-LYS-PRO
List of
interactions
LYS 129(Q) to PRO 137(Q)
