Ensemble refinement model
PDB 8F23|dpdb_pygxte2q
Ensemble refinement model
The crystal structure of a rationally designed zinc sensor based on maltose binding protein - Apo conformation
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 98,948
- Residues
- 366
- Protein chains
- 1
- Alternate-location fraction
- 0%
Evaluations
R-work
0.189
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations