qFit model
PDB 2QXS|dpdb_0fde4x6q
qFit model
Crystal Structure of Antagonizing Mutant 536S of the Estrogen Receptor Alpha Ligand Binding Domain Complexed to Raloxifene
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,716
- Residues
- 461
- Protein chains
- 2
- Alternate-location fraction
- 60.09%
- Ligands
- CME, RAL
Evaluations
R-work
0.157
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations