Ensemble refinement model
PDB 5KKW|dpdb_v7r390ru
Ensemble refinement model
Crystal structure of SAR11_1068 bound to a sulfobetaine (3-(1-methylpiperidinium-1-yl)propane-1-sulfonate)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 135,438
- Residues
- 237
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- KH2, SO4
Evaluations
R-work
0.174
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations