Ensemble refinement model
PDB 4YMA|dpdb_ygfpaphg
Ensemble refinement model
Structure of the ligand-binding domain of GluA2 in complex with the antagonist CNG10109
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 304,140
- Residues
- 518
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 4E5, ACT, EDO, GOL, SO4
Evaluations
R-work
0.173
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations