
qFit model
PDB 4RG5|dpdb_4hv7ngj6

qFit model
Crystal Structure of S. Pombe SMN YG-Dimer
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,802
- Residues
- 801
- Protein chains
- 2
- Alternate-location fraction
- 3.62%
- Ligands
- GLC, MLI, SO4
Evaluations
R-work
0.163
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations