Ensemble refinement model
PDB 6BTZ|dpdb_pqad9noc
Ensemble refinement model
Crystal structure of the PI3KC2alpha C2 domain in space group C121
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 305,766
- Residues
- 502
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- GOL, O4B, SO4
Evaluations
R-work
0.169
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations