Rerefined model
PDB 3FAS|dpdb_nsejqifn
Rerefined model
X-ray structure of iGluR4 flip ligand-binding core (S1S2) in complex with (S)-glutamate at 1.40A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 5,302
- Residues
- 522
- Protein chains
- 2
- Alternate-location fraction
- 5.17%
- Ligands
- GOL, SO4
Evaluations
R-work
0.173
R-free
0.190
Clashscore
3.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations