
qFit model
PDB 4MGD|dpdb_p9hoc5k5

qFit model
Crystal structure of hERa-LBD (Y537S) in complex with HPTE
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,576
- Residues
- 493
- Protein chains
- 4
- Alternate-location fraction
- 75.05%
- Ligands
- 27N, CSO, EDO, GOL
Evaluations
R-work
0.179
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations