
qFit model
PDB 6FZ4|dpdb_t5g0zd9t

qFit model
Structure of GluK1 ligand-binding domain in complex with N-(7-fluoro-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)-2-hydroxybenzamide at 1.85 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,447
- Residues
- 250
- Protein chains
- 1
- Alternate-location fraction
- 69.6%
- Ligands
- CL, EC8, GOL, SO4
Evaluations
R-work
0.213
R-free
0.266
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations