Ensemble refinement model
PDB 7L5P|dpdb_2wy769ta
Ensemble refinement model
Crystal structure of the covalently bonded complex of rilzabrutinib with BTK
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 235,926
- Residues
- 534
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- EDO, R1L, SO4
Evaluations
R-work
0.176
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations