Ensemble refinement model
PDB 5PYX|dpdb_cuq30jnb
Ensemble refinement model
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 93)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 217,439
- Residues
- 355
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- EDO, MES, ZN
Evaluations
R-work
0.209
R-free
0.242
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations