Ensemble refinement model
PDB 1NNK|dpdb_8109pszm
Ensemble refinement 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 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 141,598
- Residues
- 258
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CE2, CL, ZN
Evaluations
R-work
0.181
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations