Ensemble refinement model
PDB 6CIG|dpdb_mclewrny
Ensemble refinement model
CRYSTAL STRUCTURE ANALYSIS OF SELENOMETHIONINE SUBSTITUTED ISOFLAVONE O-METHYLTRANSFERASE
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 152,641
- Residues
- 339
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CSX, GOL, MSE, PG4, SAH, SO4, T3A
Evaluations
R-work
0.200
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations