Ensemble refinement model
PDB 4YU0|dpdb_jifjbxp5
Ensemble refinement model
Crystal structure of a tetramer of GluA2 TR mutant ligand binding domains bound with glutamate at 1.26 Angstrom resolution
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 454,559
- Residues
- 520
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- PEG, PO4
Evaluations
R-work
0.162
R-free
0.191
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations