qFit model
PDB 2ZNT|dpdb_8emjtwy8
qFit model
Crystal structure of the ligand-binding core of the human ionotropic glutamate receptor, GluR5, in complex with a novel selective agonist, dysiherbaine
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,082
- Residues
- 255
- Protein chains
- 1
- Alternate-location fraction
- 36.08%
- Ligands
- BME, DYH
Evaluations
R-work
0.178
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations