qFit model
PDB 5KKW|dpdb_v7r390ru
qFit model
Crystal structure of SAR11_1068 bound to a sulfobetaine (3-(1-methylpiperidinium-1-yl)propane-1-sulfonate)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,849
- Residues
- 237
- Protein chains
- 1
- Alternate-location fraction
- 95.36%
- Ligands
- KH2, SO4
Evaluations
R-work
0.186
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations