Ensemble refinement model
PDB 6EI1|dpdb_zk9nuqk7
Ensemble refinement model
Crystal structure of the covalent complex between deubiquitinase ZUFSP (ZUP1) and Ubiquitin-PA
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 235,414
- Residues
- 410
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- AYE, GOL, MLI
Evaluations
R-work
0.167
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations