
qFit model
PDB 5TLT|dpdb_thphaonb

qFit model
Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with octane-1,8-diyl bis(2,3-bis(4-hydroxyphenyl)pentanoate)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,985
- Residues
- 493
- Protein chains
- 4
- Alternate-location fraction
- 69.98%
- Ligand
- 7ED
Evaluations
R-work
0.196
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations