qFit model
PDB 8F23|dpdb_pygxte2q
qFit model
The crystal structure of a rationally designed zinc sensor based on maltose binding protein - Apo conformation
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,216
- Residues
- 366
- Protein chains
- 1
- Alternate-location fraction
- 78.69%
Evaluations
R-work
0.218
R-free
0.263
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations