qFit model
PDB 3RT2|dpdb_6v1mgtiz
qFit model
Crystal structure of apo-PYL10
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,026
- Residues
- 171
- Protein chains
- 1
- Alternate-location fraction
- 82.46%
Evaluations
R-work
0.186
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations