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 1iq1
Go to PDB code:
Ligand/metal interactions
PDB id
1iq1
Ligand highlighted
MET-LEU-LYS-ARG-
ARG-ASN-VAL
Ligands
MET-LEU-LYS-ARG-
ARG-ASN-VAL
MET 47(A) to VAL 53(A)
GLU-ASN-MET-LEU-
LYS-ARG-ARG-ASN-
VAL
GLU 45(B) to VAL 53(B)
Ligand
MET-LEU-LYS-ARG-ARG-ASN-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MET 47(A)
9
6
1
1
3
0
-
-
-
-
LEU 48(A)
9
9
1
1
0
0
0
0
0
0
LYS 49(A)
10
10
1
1
0
0
0
0
0
0
ARG 50(A)
12
12
1
1
0
0
0
0
0
0
ARG 51(A)
12
12
1
1
0
0
0
0
0
0
ASN 52(A)
9
9
1
1
0
0
0
0
0
0
VAL 53(A)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
MET 47(A)
O: OXT
1
LEU 48(A)
-
0
LYS 49(A)
O: OXT
1
ARG 50(A)
-
0
ARG 51(A)
-
0
ASN 52(A)
O: OXT
1
VAL 53(A)
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 MET-LEU-LYS-ARG-ARG-ASN-VAL
List of
interactions
MET 47(A) to VAL 53(A)
