Rerefined model
PDB 1P1W|dpdb_u3cfcrf0
Rerefined model
Crystal structure of the GluR2 ligand-binding core (S1S2J) with the L483Y and L650T mutations and in complex with AMPA
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,964
- Residues
- 516
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- AMQ, SO4
Evaluations
R-work
0.177
R-free
0.226
Clashscore
5.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations