qFit model
PDB 1NNK|dpdb_8109pszm
qFit model
X-ray structure of the GluR2 ligand-binding core (S1S2J) in complex with (S)-ATPA at 1.85 A resolution. Crystallization with zinc ions.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,485
- Residues
- 258
- Protein chains
- 1
- Alternate-location fraction
- 85.27%
- Ligands
- CE2, CL, ZN
Evaluations
R-work
0.198
R-free
0.249
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations