qFit model
PDB 2PPN|dpdb_85diq8gl
qFit model
Crystal structure of FKBP12
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,550
- Residues
- 107
- Protein chains
- 1
- Alternate-location fraction
- 52.34%
Evaluations
R-work
0.170
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations