Improving the efficiency of molecular replacement by utilizing a new iterative transform phasing algorithm
dc.citation.firstpage | 539 | en_US |
dc.citation.journalTitle | Acta Crystallographica | en_US |
dc.citation.lastpage | 547 | en_US |
dc.citation.volumeNumber | A72 | en_US |
dc.contributor.author | He, Hongxing | en_US |
dc.contributor.author | Fang, Hengrui | en_US |
dc.contributor.author | Miller, Mitchell D. | en_US |
dc.contributor.author | Phillips, George N.Jr. | en_US |
dc.contributor.author | Su, Wu-Pei | en_US |
dc.date.accessioned | 2016-11-10T22:23:40Z | en_US |
dc.date.available | 2016-11-10T22:23:40Z | en_US |
dc.date.issued | 2016 | en_US |
dc.description.abstract | An iterative transform method proposed previously for direct phasing of high-solvent-content protein crystals is employed for enhancing the molecular-replacement (MR) algorithm in protein crystallography. Target structures that are resistant to conventional MR due to insufficient similarity between the template and target structures might be tractable with this modified phasing method. Trial calculations involving three different structures are described to test and illustrate the methodology. The relationship of the approach toᅠPHENIX Phaser-MRᅠandᅠMR-Rosettaᅠis discussed. | en_US |
dc.identifier.citation | He, Hongxing, Fang, Hengrui, Miller, Mitchell D., et al.. "Improving the efficiency of molecular replacement by utilizing a new iterative transform phasing algorithm." <i>Acta Crystallographica,</i> A72, (2016) International Union of Crystallography: 539-547. http://dx.doi.org/10.1107/S2053273316010731. | en_US |
dc.identifier.doi | http://dx.doi.org/10.1107/S2053273316010731 | en_US |
dc.identifier.uri | https://hdl.handle.net/1911/92704 | en_US |
dc.language.iso | eng | en_US |
dc.publisher | International Union of Crystallography | en_US |
dc.rights | Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use. | en_US |
dc.subject.keyword | molecular replacement | en_US |
dc.subject.keyword | hybrid inputヨoutput algorithm | en_US |
dc.subject.keyword | ab initio phasing | en_US |
dc.subject.keyword | protein crystallography | en_US |
dc.title | Improving the efficiency of molecular replacement by utilizing a new iterative transform phasing algorithm | en_US |
dc.type | Journal article | en_US |
dc.type.dcmi | Text | en_US |
dc.type.publication | publisher version | en_US |
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