qFit model
PDB 5NBV|dpdb_u3fe1gox
qFit model
Crystal structure of native alpha-1-antitrypsin with seven stabilising mutations
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,453
- Residues
- 369
- Protein chains
- 1
- Alternate-location fraction
- 93.22%
- Ligand
- GOL
Evaluations
R-work
0.215
R-free
0.272
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations