qFit model
PDB 4TUZ|dpdb_ejki29fd
qFit model
Crystal structure of hERa-LBD (Y537S) in complex with alpha-zearalenol
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,517
- Residues
- 494
- Protein chains
- 4
- Alternate-location fraction
- 4.86%
- Ligands
- 36J, CSO, EDO, GOL
Evaluations
R-work
0.171
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations