Deposited model
PDB 2I0B|dpdb_jbrmqcnm
Deposited model
Crystal structure of the GluR6 ligand binding core ELKQ mutant dimer at 1.96 Angstroms Resolution
- Program
- REFMAC 5.2.0005
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Mayer, M.L.
- Atoms
- 6,865
- Residues
- 766
- Protein chains
- 3
- Unmodeled fraction
- 1.42%
Evaluations
R-work
0.172
R-free
0.211
Clashscore
11.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations