Ensemble refinement model
PDB 5DUF|dpdb_33ai5avj
Ensemble refinement model
Crystal structure of M. tuberculosis EchA6 bound to ligand GSK729A
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 138,744
- Residues
- 245
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- G7A
Evaluations
R-work
0.138
R-free
0.145
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations