Ensemble refinement model
PDB 5W60|dpdb_bv3ndq4h
Ensemble refinement model
Crystal structure of BAXP168G monomer cryo-protected with ethylene glycol
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 144,695
- Residues
- 179
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.182
R-free
0.235
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations