qFit model
PDB 4H47|dpdb_3ak66xal
qFit model
1.9 angstrom CyPet structure at pH5.2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,589
- Residues
- 227
- Protein chains
- 1
- Alternate-location fraction
- 80.62%
- Ligands
- ACT, CRF, SO4
Evaluations
R-work
0.182
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations