
Challenging semi‐bootstrapping molecular‐replacement strategy reveals intriguing crystal packing of rhizavidin
Author(s) -
Meir Amit,
Livnah Oded
Publication year - 2010
Publication title -
acta crystallographica section f
Language(s) - English
Resource type - Journals
ISSN - 1744-3091
DOI - 10.1107/s1744309110004112
Subject(s) - bootstrapping (finance) , molecular replacement , avidin , dimer , crystal (programming language) , resolution (logic) , crystal structure , biotin , chemistry , materials science , crystallography , computer science , biochemistry , mathematics , artificial intelligence , organic chemistry , programming language , econometrics
The structure of rhizavidin, the first dimeric member of the avidin family which maintains high affinity towards biotin, was determined to high resolution by SeMet SAD. Consequently, the structure of the rhizavidin–biotin complex was determined by molecular‐replacement methods using the apo structure as the search model; this ran into complications and required combined programs as well as bootstrapping approaches. Although present as a dimer in solution, rhizavidin packs as unique oligomers in both crystal forms. The novel insights derived from the unique molecular‐replacement procedure and the crystal‐driven oligomeric forms in this work may have utililty in biotechological and nanotechnological applications.