qFit model
PDB 4C0W|dpdb_tm929ijv
qFit model
The crystal strucuture of native PpAzoR
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,727
- Residues
- 199
- Protein chains
- 1
- Alternate-location fraction
- 96.98%
- Ligands
- 12P, FMN
Evaluations
R-work
0.142
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations