Ensemble refinement model
PDB 5FHM|dpdb_o4o7ua2z
Ensemble refinement model
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with (S)-2-Amino-3-(5-(2-(3-(aminomethyl)benzyl)-2H-tetrazol-5-yl)-3-hydroxyisoxazol-4-yl)propanoic acid at resolution 1.55 A resolution
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 304,583
- Residues
- 517
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 5XP, ACT, EDO, GOL, LI, SO4
Evaluations
R-work
0.144
R-free
0.175
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations