qFit model
PDB 2XHD|dpdb_ewrr8nhi
qFit model
Crystal structure of N-((2S)-5-(6-fluoro-3-pyridinyl)-2,3-dihydro-1H- inden-2-yl)-2-propanesulfonamide in complex with the ligand binding domain of the human GluA2 receptor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,367
- Residues
- 517
- Protein chains
- 2
- Alternate-location fraction
- 55.71%
- Ligands
- 7T9, SO4
Evaluations
R-work
0.175
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations