qFit model
PDB 3UQI|dpdb_c0nr4x0u
qFit model
Crystallographic structure of FKBP12 from Aedes aegypti
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,066
- Residues
- 108
- Protein chains
- 1
- Alternate-location fraction
- 19.44%
- Ligands
- MPO, SO4
Evaluations
R-work
0.220
R-free
0.246
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations