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PDBsum entry 4ba3
Go to PDB code:
Ligand/metal interactions
PDB id
4ba3
Ligand highlighted
LEU-GLY-LYS-ARG-
LYS-TYR
Ligands
LEU-GLY-LYS-ARG-
LYS-TYR
LEU 6(B) to TYR 11(B)
Ligand
LEU-GLY-LYS-ARG-LYS-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 6(B)
9
9
1
1
0
0
0
0
0
0
GLY 7(B)
5
-
-
-
-
-
-
-
-
-
LYS 8(B)
10
10
1
1
0
0
0
0
0
0
ARG 9(B)
12
12
1
1
0
0
0
0
0
0
LYS 10(B)
10
10
1
1
0
0
0
0
0
0
TYR 11(B)
13
12
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 LEU-GLY-LYS-ARG-LYS-TYR
List of
interactions
LEU 6(B) to TYR 11(B)
