
qFit model
PDB 6BTY|dpdb_m1x173v2

qFit model
Crystal structure of the PI3KC2alpha C2 domain in space group P41212
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,627
- Residues
- 250
- Protein chains
- 2
- Alternate-location fraction
- 96.8%
- Ligand
- O4B
Evaluations
R-work
0.166
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations