Ensemble refinement model
PDB 5NIH|dpdb_v6v6vilo
Ensemble refinement model
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with agonist LM-12b at 1.3 A resolution.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 307,360
- Residues
- 522
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 8VE, ACT, CL, GOL, SO4
Evaluations
R-work
0.160
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations