Ensemble refinement model
PDB 5FHN|dpdb_p0jrim3c
Ensemble refinement model
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with (S)-2-Amino-3-(5-(2-(3-methylbenzyl)-2H-tetrazol-5-yl)-3-hydroxyisoxazol-4-yl)propanoic acid at 1.6 A resolution
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 150,120
- Residues
- 258
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 5XO, ACT, EDO, GOL, SO4
Evaluations
R-work
0.160
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations