Ensemble refinement model
PDB 1SD3|dpdb_d88am0xc
Ensemble refinement model
Crystal structure of the GLUR6 ligand binding core in complex with 2S,4R-4-methylglutamate at 1.8 Angstrom resolution
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 296,484
- Residues
- 502
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- SYM
Evaluations
R-work
0.159
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations