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 4m1c
Go to PDB code:
Ligand/metal interactions
PDB id
4m1c
Ligand highlighted
LYS-LEU-VAL-PHE-
PHE
Ligands
ASP-ALA-GLU-PHE-
ARG
ASP 1(G) to ARG 5(G)
LYS-LEU-VAL-PHE-
PHE
LYS 16(G) to PHE 20(G)
ASP-ALA-GLU
ASP 1(H) to GLU 3(H)
Metals
_ZN
×2
ZN 1101(A)
Ligand
LYS-LEU-VAL-PHE-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 16(G)
10
10
1
1
0
0
0
0
0
0
LEU 17(G)
9
9
1
1
0
0
0
0
0
0
VAL 18(G)
8
8
1
1
0
0
0
0
0
0
PHE 19(G)
12
12
1
1
0
0
0
0
0
0
PHE 20(G)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 16(G)
-
0
LEU 17(G)
O: OXT
1
VAL 18(G)
O: OXT
1
PHE 19(G)
O: OXT
1
PHE 20(G)
-
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-LEU-VAL-PHE-PHE
List of
interactions
LYS 16(G) to PHE 20(G)
_ZN
×2
