Rerefined model
PDB 2I0B|dpdb_jbrmqcnm
Rerefined model
Crystal structure of the GluR6 ligand binding core ELKQ mutant dimer at 1.96 Angstroms Resolution
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 7,038
- Residues
- 769
- Protein chains
- 3
- Alternate-location fraction
- 3.25%
- Ligand
- SO4
Evaluations
R-work
0.178
R-free
0.222
Clashscore
5.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations