Rerefined model
PDB 2GFE|dpdb_i6wdgi1i
Rerefined model
Crystal structure of the GluR2 A476E S673D Ligand Binding Core Mutant at 1.54 Angstroms Resolution
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 7,525
- Residues
- 783
- Protein chains
- 3
- Alternate-location fraction
- 1.66%
- Ligand
- ZN
Evaluations
R-work
0.175
R-free
0.212
Clashscore
5.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations