qFit model
PDB 5CBR|dpdb_qde4pov1
qFit model
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the antagonist (S)-2-amino-3-(3,4-dichloro-5-(5-hydroxypyridin-3-yl)phenyl)propanoic acid at 2.0A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,580
- Residues
- 258
- Protein chains
- 1
- Alternate-location fraction
- 90.31%
- Ligands
- 4ZK, ACT, GOL, SO4
Evaluations
R-work
0.173
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations