Rerefined model
PDB 7LH7|dpdb_ggu1g0c1
Rerefined model
Crystal structure of BCL-XL in complex with a benzothiazole-based inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,817
- Residues
- 289
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- XZM
Evaluations
R-work
0.173
R-free
0.193
Clashscore
4.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations