Ensemble refinement model
PDB 6A5K|dpdb_oeulmoxk
Ensemble refinement model
Crystal structure of Arabidopsis thaliana SUVH6 in complex with SAM, form 1
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 264,100
- Residues
- 460
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- MSE, SAM, ZN
Evaluations
R-work
0.181
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations