qFit model
PDB 3ZRA|dpdb_kghm8gpi
qFit model
Structural basis for agonism and antagonism for a set of chemically related progesterone receptor modulators
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,695
- Residues
- 500
- Protein chains
- 2
- Alternate-location fraction
- 8.8%
- Ligands
- ORB, SO4
Evaluations
R-work
0.210
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations