
qFit model
PDB 4BDR|dpdb_mufecqkf

qFit model
Crystal structure of the GluK2 R775A LBD dimer in complex with kainate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,436
- Residues
- 502
- Protein chains
- 2
- Alternate-location fraction
- 20.92%
- Ligands
- CL, KAI, NA
Evaluations
R-work
0.168
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations