qFit model
PDB 1SWY|dpdb_a7qd1wds
qFit model
Use of a Halide Binding Site to Bypass the 1000-atom Limit to Ab initio Structure Determination
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,903
- Residues
- 164
- Protein chains
- 1
- Alternate-location fraction
- 96.95%
- Ligands
- BME, CL, RB
Evaluations
R-work
0.146
R-free
0.164
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations