Ueda T, Terayama K, Kurihara K, Kobatake Y
J Gen Physiol. 1975 Feb;65(2):223-34. doi: 10.1085/jgp.65.2.223.
The plasmodium of Physarum polycephalum reacts to various kinds of chemicals substances and moves towards or away from them. Threshold concentration of recognition of chemicals was examined in terms of membrane potential and of the averaged motive force of tactic movement by using a double-chamber method, i.e., a single plasmodium was placed between two compartments through a narrow ditch, and differences in membrane potential and in pressure between two compartments were measured. Results are summarized as follows: (a) By increasing the concentration of various substances in one compartment, the membrane potential started to change at a certain threshold concentration, C-th, for each chemical. Chemotactic movement of the plasmodium took place at the same threshold concentration. These results held both for attractants (glucose, galactose, phosphates, pyrophosphates, ATP, c-AMP, etc) and for repellents (various inorganic salts, sucrose, fructose, etc.). (b) The threshold concentration, Cth, for inorganic salts decreased remarkably with increase of the valences of cations, zeta, and was proportional to Z-6, I.E., THE Shultze-Hardy rule known in the field of colloid chemistry was found to be applicable. (c) The plasmodium distinguished the species of monovalent cations in the following order: H(Li(K(Na(Rb(Cs(NH-4 Plots of log Cth against the lyotropic number of anion fell on different straight lines for each monovalent cation species. (d) Plots of log Cth, against the reciprocal of the absolute tempe lines were almost the same and gave a value of 12 kcal/mol for the enthalpy change. These results suggest that the recognition of chemical substances appears as the result of a structural change of the membrane at the threshold point, and that the change in membrane structure is transmitted simultaneously to the motile system of the plasmodium.
多头绒泡菌的原质团会对各种化学物质做出反应,并朝着或远离它们移动。通过双室法,即把单个原质团通过一条窄沟置于两个隔室之间,测量两个隔室之间的膜电位和压力差,从膜电位和趋化运动的平均动力方面研究了化学物质识别的阈值浓度。结果总结如下:(a) 通过增加一个隔室中各种物质的浓度,膜电位在每种化学物质的特定阈值浓度C-th处开始变化。原质团的趋化运动在相同的阈值浓度下发生。这些结果对于引诱剂(葡萄糖、半乳糖、磷酸盐、焦磷酸盐、ATP、c-AMP等)和驱避剂(各种无机盐、蔗糖、果糖等)都成立。(b) 无机盐的阈值浓度Cth随着阳离子价数zeta的增加而显著降低,并且与Z-6成正比,即发现胶体化学领域中已知的舒尔茨-哈迪规则适用。(c) 原质团区分单价阳离子的种类顺序如下:H(Li(K(Na(Rb(Cs(NH-4 对于每种单价阳离子种类,log Cth对阴离子溶度参数的作图落在不同的直线上。(d) log Cth对绝对温度倒数的作图几乎相同,焓变值为12 kcal/mol。这些结果表明,化学物质的识别表现为膜在阈值点处结构变化的结果,并且膜结构的变化同时传递到原质团的运动系统。