qFit model
PDB 4U22|dpdb_b0ryhrfr
qFit model
GluA2flip sLBD complexed with FW and (R,R)-2b crystal form D
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,669
- Residues
- 262
- Protein chains
- 1
- Alternate-location fraction
- 5.73%
- Ligands
- FWD, FWF
Evaluations
R-work
0.163
R-free
0.188
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations