qFit model
PDB 8UF2|dpdb_265myfvx
qFit model
Apo SOS2 crystal structure in P1 space group
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,742
- Residues
- 444
- Protein chains
- 1
- Alternate-location fraction
- 35.59%
- Ligand
- SO4
Evaluations
R-work
0.209
R-free
0.260
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations