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PDBsum entry 3nim
Go to PDB code:
Ligand/metal interactions
PDB id
3nim
Ligand highlighted
ARG-ARG-ALA-ALA
Ligands
ARG-ARG-ALA-ALA
ARG 1(X) to ALA 4(X)
Metals
_ZN
×12
ZN 3(A)
ZN 1(A)
ZN 2(A)
Ligand
ARG-ARG-ALA-ALA
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(X)
12
12
1
1
Complete
Chiral checks - OK
ARG 2(X)
12
12
1
1
Complete
Chiral checks - OK
ALA 3(X)
6
-
-
-
Residue too small to validate
ALA 4(X)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ARG 1(X)
-
0
ARG 2(X)
O: OXT
1
ALA 3(X)
-
0
ALA 4(X)
-
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 ARG-ARG-ALA-ALA
List of
interactions
ARG 1(X) to ALA 4(X)
_ZN
×12
