Ensemble refinement model
PDB 5NBV|dpdb_u3fe1gox
Ensemble refinement model
Crystal structure of native alpha-1-antitrypsin with seven stabilising mutations
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 153,449
- Residues
- 369
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- GOL
Evaluations
R-work
0.201
R-free
0.251
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations