Ensemble refinement model
PDB 6YK6|dpdb_928d989h
Ensemble refinement model
Structure of the AMPA receptor GluA2o ligand-binding domain (S1S2J) in complex with the compound (S)-1-(2'-Amino-2'-carboxyethyl)furo[3,4-d]pyrimidin-2,4-dione at resolution 1.47A
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 153,634
- Residues
- 262
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, GOL, LI, OUB, SO4
Evaluations
R-work
0.157
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations