
qFit model
PDB 2YZ1|dpdb_oz72mxpp

qFit model
Crystal structure of the ligand-binding domain of murine SHPS-1/SIRP alpha
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,712
- Residues
- 228
- Protein chains
- 2
- Alternate-location fraction
- 32.89%
Evaluations
R-work
0.157
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations