qFit model
PDB 3RNN|dpdb_w3m5jrxs
qFit model
Crystal Structure of iGluR2 Ligand Binding Domain with Symmetric Sulfonamide Containing Potentiator
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,511
- Residues
- 779
- Protein chains
- 3
- Alternate-location fraction
- 4.62%
- Ligands
- RNN, ZN
Evaluations
R-work
0.176
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations