Abstract
A preliminary three-dimensional structure of angiogenin has been computed, based on its homology to bovine pancreatic ribonuclease A. A standard-geometry structure of ribonuclease was first obtained from its x-ray coordinates. The fit of the backbone of angiogenin to that of ribonuclease was then optimized by taking account of amino acid deletions and by minimizing its conformational energy-plus-a-penalty distance function constraining its backbone to that of ribonuclease. Side-chain and backbone dihedral angles were allowed to vary throughout the cycles of energy minimization. In the last stages of minimization, the penalty distance function was removed. A low-energy structure resembling ribonuclease was obtained.
Original language | English |
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Pages (from-to) | 1965-9 |
Number of pages | 5 |
Journal | Proceedings of the National Academy of Sciences of the United States of America |
Volume | 83 |
Issue number | 7 |
DOIs | |
State | Published - Apr 1986 |
Keywords
- Humans
- Models, Molecular
- Neoplasm Proteins
- Protein Conformation
- Ribonuclease, Pancreatic
- Ribonucleases
- Software
- Thermodynamics