qFit model
PDB 3TZA|dpdb_2bkpdm5r
qFit model
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the antagonist (S)-2-amino-3-(2-(2-carboxyethyl)-5-chloro-4-nitrophenyl)propionic acid at 1.9A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,950
- Residues
- 519
- Protein chains
- 2
- Alternate-location fraction
- 1.35%
- Ligands
- SO4, TZG
Evaluations
R-work
0.164
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations