qFit model
PDB 5PYV|dpdb_4ydxn7s7
qFit model
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 91)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,437
- Residues
- 355
- Protein chains
- 2
- Alternate-location fraction
- 89.01%
- Ligands
- EDO, MES, ZN
Evaluations
R-work
0.212
R-free
0.283
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations