qFit model
PDB 7YAA|dpdb_5lrv3q1i
qFit model
Crystal structure analysis of cp3 bound BCLxl
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,573
- Residues
- 151
- Protein chains
- 2
- Alternate-location fraction
- 76.16%
- Ligands
- GOL, JJ9
Evaluations
R-work
0.137
R-free
0.165
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations