Ensemble refinement model
PDB 1VSO|dpdb_kwrt04n4
Ensemble refinement model
Crystal Structure of the Ligand-Binding Core of iGluR5 in Complex With the Antagonist (S)-ATPO at 1.85 A resolution
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 216,033
- Residues
- 243
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- AT1, GOL
Evaluations
R-work
0.148
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations