Ensemble refinement model
PDB 5HB6|dpdb_2e465ki6
Ensemble refinement model
Crystal structure of Chaetomium thermophilum Nup145N APD T994A mutant fused to Nup145C N
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 241,753
- Residues
- 281
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- SO4
Evaluations
R-work
0.186
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations