Deposited model
PDB 2GFE|dpdb_i6wdgi1i
Deposited model
Crystal structure of the GluR2 A476E S673D Ligand Binding Core Mutant at 1.54 Angstroms Resolution
- Program
- CNS
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Mayer, M.L.
- Atoms
- 6,989
- Residues
- 780
- Protein chains
- 3
- Unmodeled fraction
- 0.76%
- Ligand
- ZN
Evaluations
R-work
0.212
R-free
0.227
Clashscore
6.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations