Ensemble refinement model
PDB 5H89|dpdb_xkmrdfqq
Ensemble refinement model
Crystal structure of mRojoA mutant - T16V - P63Y - W143G - L163V
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 489,639
- Residues
- 860
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligand
- CH6
Evaluations
R-work
0.159
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations