
Ensemble refinement model
PDB 3UJG|dpdb_mnzlet56

Ensemble refinement model
Crystal structure of SnRK2.6 in complex with HAB1
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 166,732
- Residues
- 605
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- MG, SO4
Evaluations
R-work
0.181
R-free
0.236
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations