Ensemble refinement model
PDB 6YK2|dpdb_b9for254
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-dihydrothieno[3,4-d]pyrimidin- 2,4(1H,3H)-dione at resolution 1.60A
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 230,580
- Residues
- 262
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CGW, CL, GOL, SO4
Evaluations
R-work
0.146
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations