qFit model
PDB 8BN2|dpdb_ahe8brif
qFit model
Crystal structure of the ligand-binding domain (LBD) of human iGluR Delta-1 (GluD1) in complex with D-Serine
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,478
- Residues
- 529
- Protein chains
- 2
- Alternate-location fraction
- 38.94%
- Ligands
- CA, CL, DSN, EDO, NAG
Evaluations
R-work
0.208
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations