Rerefined model
PDB 5PXS|dpdb_x936eipg
Rerefined model
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 52)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,655
- Residues
- 355
- Protein chains
- 2
- Alternate-location fraction
- 4.79%
- Ligands
- EDO, MES, ZN
Evaluations
R-work
0.183
R-free
0.214
Clashscore
4.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations