
Crystallization and preliminary X‐ray crystallographic analysis of the plant defensin NaD1
Author(s) -
Lay Fung T.,
Mills Grant D.,
Hulett Mark D.,
Kvansakul Marc
Publication year - 2012
Publication title -
acta crystallographica section f
Language(s) - English
Resource type - Journals
ISSN - 1744-3091
DOI - 10.1107/s1744309111049530
Subject(s) - crystallization , monoclinic crystal system , crystallography , crystal (programming language) , chemistry , crystal structure , organic chemistry , computer science , programming language
Plant defensins are small (∼5 kDa) basic cysteine‐rich proteins that are being explored in important agricultural crops for their ability to confer enhanced disease resistance against fungal pathogens. NaD1, isolated from the flowers of the ornamental tobacco ( Nicotiana alata ), is a particularly well characterized antifungal defensin. Here, the crystallization and preliminary X‐ray crystallographic analysis of NaD1 is reported. Crystals of NaD1 were crystallized using the sitting‐drop vapour‐diffusion method at 291 K. Data were collected from two crystal forms to 1.4 and 1.6 Å resolution, respectively. The crystals of form A belonged to the monoclinic space group P 2 1 , with unit‐cell parameters a = 32.697, b = 32.685, c = 41.977 Å, α = 90, β = 100.828, γ = 90°, whereas crystals of form B belonged to the trigonal space group P 3 2 21, with unit‐cell parameters a = b = 33.091, c = 128.77 Å, α = β = 90, γ = 120°.