Ensemble refinement model
PDB 7D28|dpdb_e7kvgk8x
Ensemble refinement model
Crystal structure of MazF (Form-I) from Deinococcus radiodurans
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 361,449
- Residues
- 442
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- GOL, MES
Evaluations
R-work
0.142
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations