qFit model
PDB 7RRX|dpdb_b3gr3tpb
qFit model
Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with DMERI-19
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 15,898
- Residues
- 901
- Protein chains
- 4
- Alternate-location fraction
- 70.81%
- Ligands
- 7AI, CL, YCM
Evaluations
R-work
0.220
R-free
0.266
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations