
Ensemble refinement model
PDB 4RG5|dpdb_4hv7ngj6

Ensemble refinement model
Crystal Structure of S. Pombe SMN YG-Dimer
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 690,299
- Residues
- 801
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- GLC, MLI, SO4
Evaluations
R-work
0.154
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations