qFit model
PDB 5PXJ|dpdb_4xwcvmr2
qFit model
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 43)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,203
- Residues
- 355
- Protein chains
- 2
- Alternate-location fraction
- 91.27%
- Ligands
- EDO, MES, ZN
Evaluations
R-work
0.152
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations