qFit model
PDB 4TV1|dpdb_k718d9ga
qFit model
Crystal structure of hERa-LBD (Y537S) in complex with propylparaben
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,755
- Residues
- 482
- Protein chains
- 4
- Alternate-location fraction
- 9.34%
- Ligands
- 36M, CSO, EDO, GOL, PEG
Evaluations
R-work
0.160
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations