Rerefined model
PDB 4YMA|dpdb_ygfpaphg
Rerefined model
Structure of the ligand-binding domain of GluA2 in complex with the antagonist CNG10109
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 5,174
- Residues
- 518
- Protein chains
- 2
- Alternate-location fraction
- 1.74%
- Ligands
- 4E5, ACT, EDO, GOL, SO4
Evaluations
R-work
0.187
R-free
0.233
Clashscore
4.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations