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PDBsum entry 5tda
Go to PDB code:
Ligand/metal interactions
PDB id
5tda
Ligand highlighted
ARG-LEU-TRP-SER
Ligands
ARG-LEU-TRP-SER
ARG 1(B) to SER 4(B)
Metals
_ZN
×3
ZN 203(A)
ZN 201(A)
ZN 202(A)
Ligand
ARG-LEU-TRP-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 1(B)
12
12
1
1
Complete
Chiral checks - OK
LEU 2(B)
9
9
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ARG 1(B)
-
0
LEU 2(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 ARG-LEU-TRP-SER
List of
interactions
ARG 1(B) to SER 4(B)
_ZN
×3
