Ensemble refinement model
PDB 5DU4|dpdb_vufsg8vu
Ensemble refinement model
Crystal structure of M. tuberculosis EchA6 bound to ligand GSK366A
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 99,805
- Residues
- 244
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 5FF
Evaluations
R-work
0.172
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations