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Towards the automatic interpretation of macromolecular electron-density maps: Qualitative and quantitative matching of protein sequence to map
Uppsala University, Disciplinary Domain of Science and Technology, Biology, Department of Molecular Biology.
Uppsala University, Disciplinary Domain of Science and Technology, Biology, Department of Molecular Biology.
1996 (English)In: Acta Crystallographica Section D: Biological Crystallography, ISSN 0907-4449, E-ISSN 1399-0047, Vol. 52, 833-841 p.Article in journal (Refereed) Published
Abstract [en]

The matching of the known polypeptide sequence to the electron density is a critical step in solving protein structures by the crystallographic method. Tools have been developed to help in defining the placement of the sequence, both qualitatively and quantitatively. They have been tested with good results on two proteins whose structures were solved by the MIR method.

Place, publisher, year, edition, pages
1996. Vol. 52, 833-841 p.
National Category
Natural Sciences
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URN: urn:nbn:se:uu:diva-80111DOI: 10.1107/S0907444995016465PubMedID: 15299649OAI: oai:DiVA.org:uu-80111DiVA: diva2:108025
Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2017-12-14Bibliographically approved

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