
qFit model
PDB 4MGB|dpdb_kank8a8l

qFit model
Crystal structure of hERa-LBD (Y537S) in complex with TCBPA
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,348
- Residues
- 253
- Protein chains
- 4
- Alternate-location fraction
- 88.14%
- Ligands
- CSO, GOL, XDH
Evaluations
R-work
0.420
R-free
0.464
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations