Deposited model
PDB 1UHG|dpdb_o6kezaqu
Deposited model
Crystal Structure of S-Ovalbumin At 1.9 Angstrom Resolution
- Program
- CNS 1.0
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Yamasaki, M., Takahashi, N., Hirose, M.
- Atoms
- 12,910
- Residues
- 1,527
- Protein chains
- 4
- Unmodeled fraction
- 0.84%
- Ligand
- NAG
Evaluations
R-work
0.196
R-free
0.247
Clashscore
14.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations