qFit model
PDB 4JYQ|dpdb_8zk0cpqg
qFit model
DHP-CO crystal structure
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,668
- Residues
- 274
- Protein chains
- 2
- Alternate-location fraction
- 7.66%
- Ligands
- CMO, HEM, SO4
Evaluations
R-work
0.163
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations