Ensemble refinement model
PDB 5J80|dpdb_6rl9cenz
Ensemble refinement model
Crystal Structure of Apo Hsp90-alpha N-domain L107A mutant
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 181,507
- Residues
- 208
- Protein chains
- 1
- Alternate-location fraction
- 0%
Evaluations
R-work
0.159
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations