Ensemble refinement model
PDB 5NBU|dpdb_bft0metc
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
- 157,549
- Residues
- 370
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, OXM
Evaluations
R-work
0.174
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations