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PDBsum entry 2ff3
Go to PDB code:
Ligand/metal interactions
PDB id
2ff3
Ligand highlighted
ALA-ASP-GLY
Ligands
ALA-ASP-GLY
ALA 153(C) to GLY 155(C)
ATP
ATP 900(B)
Metals
_CA
×3
CA 702(A)
CA 701(A)
CA 700(B)
Ligand
ALA-ASP-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 153(C)
6
-
-
-
Residue too small to validate
ASP 154(C)
9
9
1
1
Complete
Chiral checks - OK
GLY 155(C)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ALA 153(C)
-
0
ASP 154(C)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
GLY 155(C)
-
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 ALA-ASP-GLY
List of
interactions
ALA 153(C) to GLY 155(C)
_CA
×3
