Ensemble refinement model
PDB 1UHG|dpdb_o6kezaqu
Ensemble refinement model
Crystal Structure of S-Ovalbumin At 1.9 Angstrom Resolution
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 48,395
- Residues
- 1,508
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- DSN, NAG, SEP, SO4
Evaluations
R-work
0.524
R-free
0.527
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations