Deposited model
PDB 3RN8|dpdb_xkbbxglm
Deposited model
Crystal Structure of iGluR2 Ligand Binding Domain and Symmetrical Carboxyl Containing Potentiator
- Program
- REFMAC 5.2.0019
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Timm, D.E.
- Atoms
- 7,113
- Residues
- 775
- Protein chains
- 3
- Unmodeled fraction
- 7.74%
- Ligands
- SO4, ZN
Evaluations
R-work
0.189
R-free
0.224
Clashscore
4.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations