Deposited model
PDB 5PXN|dpdb_cmh818g0
Deposited model
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 47)
- Program
- REFMAC 5.8.0135
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Pearce, N.M., Krojer, T., Talon, R., Bradley, A.R., Fairhead, M., Sethi, R., Wright, N., MacLean, E., Collins, P., Brandao-Neto, J., Douangamath, A., Renjie, Z., Dias, A., Ng, J., Brennan, P.E., Cox, O., Bountra, C., Arrowsmith, C.H., Edwards, A., von Delft, F.
- Atoms
- 3,620
- Residues
- 355
- Protein chains
- 2
- Unmodeled fraction
- 1.39%
- Ligand
- ZN
Evaluations
R-work
0.178
R-free
0.206
Clashscore
4.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations