qFit model
PDB 4H11|dpdb_9bs9yfrg
qFit model
Interaction partners of PSD-93 studied by X-ray crystallography and fluorescent polarization spectroscopy
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,955
- Residues
- 204
- Protein chains
- 2
- Alternate-location fraction
- 87.75%
- Ligands
- ACT, SO4
Evaluations
R-work
0.206
R-free
0.259
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations