
Ensemble refinement model
PDB 5IHK|dpdb_5186xbwo

Ensemble refinement model
Crystal Structure of the alpha spectrin SH3 domain mutant N47A
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 14,789
- Residues
- 57
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACT, SO4
Evaluations
R-work
0.176
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations