1DGR
Refined crystal structure of canavalin from jack bean
1DGR の概要
エントリーDOI | 10.2210/pdb1dgr/pdb |
関連するPDBエントリー | 1CAW 1CAX 1DGW 2CAU 2CAV |
分子名称 | CANAVALIN, PHOSPHATE ION, ... (5 entities in total) |
機能のキーワード | duplicated domains beta barrel helical loop, plant protein |
由来する生物種 | Canavalia ensiformis (jack bean) 詳細 |
タンパク質・核酸の鎖数 | 9 |
化学式量合計 | 120233.82 |
構造登録者 | |
主引用文献 | Ko, T.P.,Kuznetsov, Y.G.,Malkin, A.J.,Day, J.,McPherson, A. X-ray diffraction and atomic force microscopy analysis of twinned crystals: rhombohedral canavalin. Acta Crystallogr.,Sect.D, 57:829-839, 2001 Cited by PubMed Abstract: The structure of canavalin, the vicilin-class storage protein from jack bean, was refined to 1.7 A resolution in a highly twinned rhombohedral crystal of space group R3 and unit-cell parameters a = b = c = 83.0 A, alpha = beta = gamma = 111.1 degrees. The resulting R and R(free) were 0.176 and 0.245, respectively. The orthorhombic crystal structure (space group C222(1), unit-cell parameters a = 136.5, b = 150.3, c = 133.4 A) was also refined with threefold non-crystallographic symmetry restraints. R and R(free) were 0.181 and 0.226, respectively, for 2.6 A resolution data. No significant difference in the protein structure was seen between these two crystal forms, nor between these two and the hexagonal and cubic crystal forms reported elsewhere [Ko et al. (1993), Acta Cryst. D49, 478-489; Ko et al. (1993), Plant Physiol. 101, 729-744]. A phosphate ion was identified in the lumen of the C-terminal beta-barrel. Lattice interactions showed that the trimeric molecule could be well accommodated in both 'top-up' and 'bottom-up' orientations in a rhombohedral unit cell of the R3 crystal and explained the presence of a high twin fraction. The large inter-trimer stacking interface of the C222(1) crystal may account for its relative stability. Atomic force microscopy (AFM) investigations of the growth of three crystal forms of canavalin indicate the rhombohedral form to be unique. Unlike the other two crystal forms, it contains at least an order of magnitude more screw dislocations and stacking faults than any other macromolecular crystal yet studied, and it alone grows principally by generation of steps from the screw dislocations. The unusually high occurrence of the screw dislocations and stacking faults is attributed to mechanical stress produced by the alternate molecular orientations in the rhombohedral crystals and their organization into discrete domains or blocks. At boundaries of alternate domains, lattice strain is relieved by the formation of the screw dislocations. PubMed: 11375502DOI: 10.1107/S0907444901003791 主引用文献が同じPDBエントリー |
実験手法 | X-RAY DIFFRACTION (2.6 Å) |
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