Ensemble refinement model
PDB 6F0H|dpdb_ebz6f5yq
Ensemble refinement model
Crystal structure ASF1-ip4
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 102,734
- Residues
- 356
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- CIT, GOL, SO4
Evaluations
R-work
0.205
R-free
0.255
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations