Ensemble refinement model
PDB 7ZZL|dpdb_i8xf0fkg
Ensemble refinement model
Crystal structure of CYP106A1
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 925,022
- Residues
- 1,558
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- CO, DMS, HEM, IMD, OXY, PEG, SO4
Evaluations
R-work
0.170
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations