Rerefined model
PDB 5YM7|dpdb_p5lukq90
Rerefined model
Crystal Structure of B562RIL without disulfide bond
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 970
- Residues
- 106
- Protein chains
- 1
- Alternate-location fraction
- 0%
Evaluations
R-work
0.194
R-free
0.238
Clashscore
1.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations