Ensemble refinement model
PDB 5HU9|dpdb_lfrzldbz
Ensemble refinement model
Crystal structure of ABL1 in complex with CHMFL-074
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 122,569
- Residues
- 270
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 66K, CL, EDO
Evaluations
R-work
0.188
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations