qFit model
PDB 4Z0I|dpdb_l8dn90tc
qFit model
Crystal structure of a tetramer of GluA2 ligand binding domains bound with glutamate at 1.45 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,229
- Residues
- 527
- Protein chains
- 2
- Alternate-location fraction
- 90.7%
- Ligands
- PEG, PG4, PO4
Evaluations
R-work
0.171
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations