
Rerefined model
PDB 4RG5|dpdb_4hv7ngj6

Rerefined model
Crystal Structure of S. Pombe SMN YG-Dimer
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 7,544
- Residues
- 801
- Protein chains
- 2
- Alternate-location fraction
- 0.12%
- Ligands
- GLC, MLI, SO4
Evaluations
R-work
0.166
R-free
0.191
Clashscore
3.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations