qFit model
PDB 7Y99|dpdb_m36c5kf6
qFit model
Crystal Structure Analysis of cp2 bound BCLxl
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,761
- Residues
- 150
- Protein chains
- 2
- Alternate-location fraction
- 86%
- Ligand
- IQ8
Evaluations
R-work
0.141
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations