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 3cy2
Go to PDB code:
Ligand/metal interactions
PDB id
3cy2
Ligand highlighted
ARG-LYS-ARG-ARG-
ARG-HIS-PRO-SER-
GLY
Ligands
ARG-LYS-ARG-ARG-
ARG-HIS-PRO-SER-
GLY
ARG 2(B) to GLY 10(B)
MB9
MB9 501(A)
EDO
EDO 551(A)
Metals
_CL
CL 401(A)
Ligand
ARG-LYS-ARG-ARG-ARG-HIS-PRO-SER-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 2(B)
12
12
1
1
0
0
0
0
0
0
LYS 3(B)
10
7
1
1
3
0
-
-
-
-
ARG 4(B)
12
12
1
1
0
0
0
0
0
0
ARG 5(B)
12
12
1
1
0
0
0
0
0
0
ARG 6(B)
12
12
1
1
0
0
0
0
0
0
HIS 7(B)
11
11
1
1
0
0
0
0
0
0
PRO 8(B)
8
8
1
1
0
0
0
0
0
0
SER 9(B)
7
7
1
1
0
0
0
0
0
0
GLY 10(B)
5
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 2(B)
O: OXT
1
LYS 3(B)
-
0
ARG 4(B)
-
0
ARG 5(B)
-
0
ARG 6(B)
-
0
HIS 7(B)
-
0
PRO 8(B)
-
0
SER 9(B)
-
0
GLY 10(B)
-
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 ARG-LYS-ARG-ARG-ARG-HIS-PRO-SER-GLY
List of
interactions
ARG 2(B) to GLY 10(B)
_CL
