qFit model
PDB 4LAV|dpdb_ojylrgkm
qFit model
Crystal Structure Analysis of FKBP52, Crystal Form II
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,126
- Residues
- 478
- Protein chains
- 2
- Alternate-location fraction
- 15.27%
- Ligand
- SO4
Evaluations
R-work
0.185
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations