qFit model
PDB 1SWZ|dpdb_94rdqei9
qFit model
Use of an ion-binding site to bypass the 1000-atom limit to ab initio structure determination by direct methods
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,718
- Residues
- 164
- Protein chains
- 1
- Alternate-location fraction
- 96.95%
- Ligands
- BME, CL, PO4, RB
Evaluations
R-work
0.141
R-free
0.161
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations