qFit model
PDB 2PD8|dpdb_3ft06js6
qFit model
1.8 Angstrom Crystal Structure of the Cys71Ser mutant of Vivid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,577
- Residues
- 288
- Protein chains
- 2
- Alternate-location fraction
- 38.19%
- Ligand
- FAD
Evaluations
R-work
0.224
R-free
0.281
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations