qFit model
PDB 2VO2|dpdb_78qrh8nj
qFit model
Crystal structure of soybean ascorbate peroxidase mutant W41A subjected to low dose X-rays
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,510
- Residues
- 248
- Protein chains
- 1
- Alternate-location fraction
- 14.11%
- Ligands
- HEM, NA, SO4
Evaluations
R-work
0.178
R-free
0.231
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations