
qFit model
PDB 7FAT|dpdb_dpxsgpdm

qFit model
Structure Determination of the RBD-NB1A7
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,682
- Residues
- 316
- Protein chains
- 2
- Alternate-location fraction
- 69.62%
- Ligand
- NAG
Evaluations
R-work
0.171
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations