Ensemble refinement model
PDB 3A62|dpdb_nc34e6fp
Ensemble refinement model
Crystal structure of phosphorylated p70S6K1
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 110,555
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- MN, STU, TPO
Evaluations
R-work
0.190
R-free
0.249
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations