Deposited model
PDB 8UF2|dpdb_265myfvx
Deposited model
Apo SOS2 crystal structure in P1 space group
- Program
- PHENIX 1.19.1_4122
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Gunn, R.J., Lawson, J.D.
- Atoms
- 4,290
- Residues
- 444
- Protein chains
- 1
- Unmodeled fraction
- 9.39%
Evaluations
R-work
0.196
R-free
0.232
Clashscore
5.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations