Ensemble refinement model
PDB 8EY0|dpdb_bh4fzfmz
Ensemble refinement model
Structure of an orthogonal PYR1*:HAB1* chemical-induced dimerization module in complex with mandipropamid
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 130,767
- Residues
- 468
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 3UZ, GOL
Evaluations
R-work
0.175
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations