Rerefined model
PDB 8UF2|dpdb_265myfvx
Rerefined model
Apo SOS2 crystal structure in P1 space group
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,387
- Residues
- 444
- Protein chains
- 1
- Alternate-location fraction
- 0.23%
- Ligand
- SO4
Evaluations
R-work
0.196
R-free
0.235
Clashscore
9.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations