
Rerefined model
PDB 6NYD|dpdb_3cijp6oi

Rerefined model
Crystal Structure of S. cerevisiae Ubc3 (Cdc34)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,492
- Residues
- 166
- Protein chains
- 1
- Alternate-location fraction
- 5.42%
- Ligands
- ACT, ZN
Evaluations
R-work
0.194
R-free
0.226
Clashscore
4.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations