Ensemble refinement model
PDB 3A60|dpdb_4cj0uahi
Ensemble refinement model
Crystal structure of unphosphorylated p70S6K1 (Form I)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 212,899
- Residues
- 518
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- STU
Evaluations
R-work
0.172
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations