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PDBsum entry 4htv
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Ligand/metal interactions
PDB id
4htv
Ligand highlighted
TYR-ARG-ARG-ARG-
ARG-ARG-TYR
Ligands
TYR-ARG-ARG-ARG-
ARG-ARG-TYR
TYR 0(B) to TYR 6(B)
Ligand
TYR-ARG-ARG-ARG-ARG-ARG-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TYR 0(B)
13
13
1
1
0
0
0
0
0
0
ARG 1(B)
12
12
1
1
0
0
0
0
0
0
ARG 2(B)
12
12
1
1
0
0
0
0
0
0
ARG 3(B)
12
12
1
1
0
0
0
0
0
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
TYR 6(B)
13
12
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
TYR 0(B)
-
0
ARG 1(B)
-
0
ARG 2(B)
-
0
ARG 3(B)
-
0
ARG 4(B)
-
0
ARG 5(B)
O: OXT
1
TYR 6(B)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand TYR-ARG-ARG-ARG-ARG-ARG-TYR
List of
interactions
TYR 0(B) to TYR 6(B)
