Ensemble refinement model
PDB 6FAZ|dpdb_qh51ahn5
Ensemble refinement model
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the positive allosteric modulator TDPAM01 at 1.4 A resolution.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 458,691
- Residues
- 525
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACT, CL, D45, EDO, GOL, PEG, SO4
Evaluations
R-work
0.168
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations