Ensemble refinement model
PDB 6YK3|dpdb_cytqcumi
Ensemble refinement model
Structure of the AMPA receptor GluA2o ligand-binding domain (S1S2J) in complex with the compound ( S) - 1- [2'-Amino-2'-carboxyethyl]-5 ,7- dihydropyrrolo[3,4-d]pyrimidin-2,4(1H,3H)-dione at resolution 1.20A
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 238,220
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, GOL, NH4, PVQ, SO4
Evaluations
R-work
0.147
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations