qFit model
PDB 3RN8|dpdb_xkbbxglm
qFit model
Crystal Structure of iGluR2 Ligand Binding Domain and Symmetrical Carboxyl Containing Potentiator
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,634
- Residues
- 778
- Protein chains
- 3
- Alternate-location fraction
- 5.01%
- Ligands
- ACT, RN8, SO4, ZN
Evaluations
R-work
0.170
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations