qFit model
PDB 7RS2|dpdb_zit5yavw
qFit model
Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with DMERI-23
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 18,798
- Residues
- 950
- Protein chains
- 4
- Alternate-location fraction
- 78.84%
- Ligands
- 7I5, YCM
Evaluations
R-work
0.211
R-free
0.268
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations