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PDBsum entry 4c2f
Go to PDB code:
Ligand/metal interactions
PDB id
4c2f
Ligand highlighted
ALA-ALA-ALA-ALA-
SER-ALA-ALA
Ligands
ALA-ALA-ALA
ALA 3(B) to ALA 5(B)
ALA-ALA-ALA-ALA-
SER-ALA-ALA
ALA 1(C) to ALA 7(C)
Ligand
ALA-ALA-ALA-ALA-SER-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
ALA 1(C)
6
-
-
-
Residue too small to validate
ALA 2(C)
6
-
-
-
Residue too small to validate
ALA 3(C)
6
-
-
-
Residue too small to validate
ALA 4(C)
6
-
-
-
Residue too small to validate
SER 5(C)
7
7
1
1
Complete
Chiral checks - OK
ALA 6(C)
6
-
-
-
Residue too small to validate
ALA 7(C)
6
-
-
-
Residue too small to validate
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-ALA-ALA-ALA-SER-ALA-ALA
List of
interactions
ALA 1(C) to ALA 7(C)
