qFit model
PDB 6H08|dpdb_jd1guxgm
qFit model
The crystal structure of engineered cytochrome c peroxidase from Saccharomyces cerevisiae with a His175Me-His proximal ligand substitution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 11,265
- Residues
- 886
- Protein chains
- 3
- Alternate-location fraction
- 31.04%
- Ligands
- CO, HEM, MHS, MN, NA
Evaluations
R-work
0.164
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations