qFit model
PDB 1VSO|dpdb_kwrt04n4
qFit model
Crystal Structure of the Ligand-Binding Core of iGluR5 in Complex With the Antagonist (S)-ATPO at 1.85 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,599
- Residues
- 243
- Protein chains
- 1
- Alternate-location fraction
- 93.83%
- Ligands
- AT1, GOL
Evaluations
R-work
0.143
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations