Ensemble refinement model
PDB 6KRG|dpdb_5lqh7dzs
Ensemble refinement model
Crystal structure of sfGFP Y182TMSiPhe
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 191,368
- Residues
- 218
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, CRO, GOL, NA, TSQ
Evaluations
R-work
0.157
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations