Ensemble refinement model
PDB 5FHV|dpdb_xjnq9w1g
Ensemble refinement model
Crystal structure of mCherry after reaction with 2-mercaptoethanol
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 131,589
- Residues
- 220
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- BME, CH6, P6G, PGE
Evaluations
R-work
0.157
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations