qFit model
PDB 7LH7|dpdb_ggu1g0c1
qFit model
Crystal structure of BCL-XL in complex with a benzothiazole-based inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,823
- Residues
- 289
- Protein chains
- 2
- Alternate-location fraction
- 78.55%
- Ligand
- XZM
Evaluations
R-work
0.163
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations