qFit model
PDB 5JEI|dpdb_ws3q9r0e
qFit model
Crystal structure of the GluA2 LBD in complex with FW
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,865
- Residues
- 264
- Protein chains
- 1
- Alternate-location fraction
- 96.97%
- Ligands
- EDO, ETE, FWD, NA, PEG, PG0, PG4, PO4, TOE
Evaluations
R-work
0.135
R-free
0.158
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations