
qFit model
PDB 2XXV|dpdb_1dvwgpko

qFit model
Crystal structure of the GluK2 (GluR6) M770K LBD dimer in complex with kainate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,195
- Residues
- 497
- Protein chains
- 2
- Alternate-location fraction
- 60.56%
- Ligands
- CL, KAI
Evaluations
R-work
0.170
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations