
Rerefined model
PDB 7FAT|dpdb_dpxsgpdm

Rerefined model
Structure Determination of the RBD-NB1A7
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,855
- Residues
- 316
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- NAG
Evaluations
R-work
0.205
R-free
0.252
Clashscore
4.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations