Ensemble refinement model
PDB 6NYD|dpdb_3cijp6oi
Ensemble refinement model
Crystal Structure of S. cerevisiae Ubc3 (Cdc34)
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 95,218
- Residues
- 166
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACT, ZN
Evaluations
R-work
0.187
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations