qFit model
PDB 6VWC|dpdb_96x06bfh
qFit model
Crystal structure of Bcl-xL in complex with tetrahydroisoquinoline-pyridine based inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,556
- Residues
- 278
- Protein chains
- 2
- Alternate-location fraction
- 88.49%
- Ligand
- RQ7
Evaluations
R-work
0.150
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations