qFit model
PDB 7L5O|dpdb_4uk5edw4
qFit model
Crystal structure of the noncovalently bonded complex of rilzabrutinib with BTK
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,014
- Residues
- 267
- Protein chains
- 1
- Alternate-location fraction
- 84.27%
- Ligands
- ACT, DMS, EDO, PEG, R1L, SO4
Evaluations
R-work
0.149
R-free
0.167
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations