Deposited model
PDB 1P1W|dpdb_u3cfcrf0
Deposited model
Crystal structure of the GluR2 ligand-binding core (S1S2J) with the L483Y and L650T mutations and in complex with AMPA
- Program
- CNS 1.0
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Armstrong, N., Mayer, M.L., Gouaux, E.
- Atoms
- 4,143
- Residues
- 516
- Protein chains
- 2
- Unmodeled fraction
- 1.9%
Evaluations
R-work
0.234
R-free
0.264
Clashscore
7.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations