qFit model
PDB 5PXK|dpdb_7rlcr7j2
qFit model
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 44)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,197
- Residues
- 355
- Protein chains
- 2
- Alternate-location fraction
- 58.59%
- Ligands
- EDO, MES, ZN
Evaluations
R-work
0.188
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations