Ensemble refinement model
PDB 4UAX|dpdb_hccver61
Ensemble refinement model
X-ray crystal structure of ligand free CYP142A2 from Mycobacterium smegmatis
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 236,002
- Residues
- 401
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- HEM
Evaluations
R-work
0.146
R-free
0.175
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations