Ensemble refinement model
PDB 5IHI|dpdb_04vp1pns
Ensemble refinement model
Crystal Structure of the alpha spectrin SH3 domain double mutant V46G-D48G
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 19,207
- Residues
- 55
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- PEG, SO4
Evaluations
R-work
0.205
R-free
0.252
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations