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The Three-Dimensional Structure of Yeast Phenylalanine Transfer RNA: Shape of the Molecule at 5.5-Å Resolution
Author(s) -
S. H. Kim,
Gary J. Quigley,
F. L. Suddath,
Alexander McPherson,
D. Sneden,
JUNG JA PARK KIM,
J. Weinzierl,
P. Blattmann,
Alexander Rich
Publication year - 1972
Publication title -
proceedings of the national academy of sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.011
H-Index - 771
eISSN - 1091-6490
pISSN - 0027-8424
DOI - 10.1073/pnas.69.12.3746
Subject(s) - molecule , chemistry , crystallography , resolution (logic) , transfer rna , rna , polynucleotide , electron density , folding (dsp implementation) , stereochemistry , electron , physics , biochemistry , quantum mechanics , artificial intelligence , computer science , gene , organic chemistry , electrical engineering , engineering
Three isomorphous heavy-atom derivatives have been obtained of orthorhombic crystals of phenylalanine transfer RNA from yeast. These derivatives contain osmium, samarium, and platinum. The positions of the heavy atoms have been determined; these have been used to calculate a three-dimensional electron-density map of transfer RNA at a resolution of 5.5 A. The map shows a high contrast between the molecular boundaries and the solvent areas, so that most of the external shape of the molecule can be determined. The molecule appears to be 92 A long and to have a width varying from 16 A to 34 A. There are some narrow regions in the molecule that connect more globular regions. The electron density map shows chains of dense objects approximately 6 A apart that are probably due to adjacent phosphate groups on the polynucleotide chain. At the present stage of the analysis it is not possible to trace the entire backbone unambiguously; however, the data at this resolution suggest no apparent similarity between the folding of the molecule and any of the tertiary structure models proposed for transfer RNA.

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