Ensemble refinement model
PDB 8AMO|dpdb_ae37vjo8
Ensemble refinement model
Crystal structure of M. tuberculosis CYP143
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 326,816
- Residues
- 385
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, GOL, HEM
Evaluations
R-work
0.182
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations