qFit model
PDB 7D28|dpdb_e7kvgk8x
qFit model
Crystal structure of MazF (Form-I) from Deinococcus radiodurans
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,947
- Residues
- 442
- Protein chains
- 4
- Alternate-location fraction
- 61.99%
- Ligands
- GOL, MES
Evaluations
R-work
0.162
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations