Ensemble refinement model
PDB 4Z0I|dpdb_l8dn90tc
Ensemble refinement model
Crystal structure of a tetramer of GluA2 ligand binding domains bound with glutamate at 1.45 Angstrom resolution
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 307,597
- Residues
- 527
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- PEG, PG4, PO4
Evaluations
R-work
0.175
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations