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PDBsum entry 2asu
Go to PDB code:
Ligand/metal interactions
PDB id
2asu
Ligand highlighted
CYS-GLY-LYS-ARG
Ligands
CYS-GLY-LYS-ARG
CYS 468(A) to ARG 471(A)
Ligand
CYS-GLY-LYS-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CYS 468(A)
7
7
1
1
0
0
0
0
0
0
GLY 469(A)
5
-
-
-
-
-
-
-
-
-
LYS 470(A)
10
6
1
1
4
0
-
-
-
-
ARG 471(A)
12
11
0
0
1
0
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand CYS-GLY-LYS-ARG
List of
interactions
CYS 468(A) to ARG 471(A)
