qFit model
PDB 8EY0|dpdb_bh4fzfmz
qFit model
Structure of an orthogonal PYR1*:HAB1* chemical-induced dimerization module in complex with mandipropamid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,866
- Residues
- 468
- Protein chains
- 2
- Alternate-location fraction
- 64.1%
- Ligands
- 3UZ, GOL
Evaluations
R-work
0.203
R-free
0.240
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations