
Ensemble refinement model
PDB 7FAT|dpdb_dpxsgpdm

Ensemble refinement model
Structure Determination of the RBD-NB1A7
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 131,274
- Residues
- 316
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- NAG
Evaluations
R-work
0.172
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations