Community-wide assessment of protein-interface modeling suggests improvements to design methodology

The CAPRI (Critical Assessment of Predicted Interactions) and CASP (Critical Assessment of protein Structure Prediction) experiments have demonstrated the power of community-wide tests of methodology in assessing the current state of the art and spurring progress in the very challenging areas of protein docking and structure prediction. We sought to bring the power of community-wide experiments to bear on a very challenging protein design problem that provides a complementary but equally fundamental test of current understanding of protein-binding thermodynamics. We have generated a number of designed protein-protein interfaces with very favorable computed binding energies but which do not appear to be formed in experiments, suggesting that there may be important physical chemistry missing in the energy calculations. A total of 28 research groups took up the challenge of determining what is missing: we provided structures of 87 designed complexes and 120 naturally occurring complexes and asked participants to identify energetic contributions and/or structural features that distinguish between the two sets. The community found that electrostatics and solvation terms partially distinguish the designs from the natural complexes, largely due to the nonpolar character of the designed interactions. Beyond this polarity difference, the community found that the designed binding surfaces were, on average, structurally less embedded in the designed monomers, suggesting that backbone conformational rigidity at the designed surface is important for realization of the designed function. These results can be used to improve computational design strategies, but there is still much to be learned; for example, one designed complex, which does form in experiments, was classified by all metrics as a nonbinder.     

The InR/Akt/TORC1 Growth-Promoting Signaling Negatively Regulates JAK/STAT Activity and Migratory Cell Fate during Morphogenesis

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Difference Analysis of ClCYC2-Like Genes Expression and DNA Methylation Between the Two Types of Florets in Chrysanthemum lavandulifolium

DNA methylation is an important epigenetic modification, that is involved in the regulation of gene expression and cell differentiation, and plays an important regulatory role in flower development in higher plants. There are two types of florets on the capitulum in the genus Chrysanthemum, the flower symmetry factor CYCLOIDEA (CYC) 2-like genes may be important candidate genes for determining the identity of the two types of florets. In this study, the diploid plant Chrysanthemum lavandulifolium was used as the research material, and qRT-PCR and bisulfite sequencing polymerase chain reaction (BSP) were used to identify the expression and DNA methylation pattern of CYC2-like genes in the two types of florets. Gene expression analysis showed that the six ClCYC2-like genes were significantly different in the two types of florets, and the expression levels of ClCYC2c, ClCYC2d, ClCYC2e and ClCYC2f in the ray florets were significantly higher than those in the disc florets. For the DNA methylation analysis of the three genes ClCYC2c, ClCYC2d, and ClCYC2e, it was found that the DNA methylation levels of these three genes were negative correlated with their expression levels, and the ways in which the three genes were regulated by the DNA methylation were different. It is speculated that the different DNA methylation of ClCYC2-like genes in the two types of florets may affect the differentiation and development of the two types of florets. This study provides new clues about epigenetics for the analysis of capitulum formation in Asteraceae.

     

以松毛虫为基质培养的冬虫夏草菌丝体中多糖的提取研究

研究了不同方法对冬虫夏草发酵菌丝体（以枯叶蛾科昆虫马尾松毛虫为基质发酵所得）中多糖提取的影响。结果表明,采用微波辅助水提法所得多糖的产率最高,影响提取的关键因素为液料比、微波提取时间、微波功率;采用Box-Behnken设计及响应面分析法对这3个因素进行优化,并通过回归拟合,建立了预测虫草多糖提取的多项式模型Y=6.87+0.058A+0.085B+0.075C+0.032AB+0.046AC+0.069BC-0.16A²-0.37B²-0.11C²。经响应面最优化分析,获得冬虫夏草发酵菌丝体中多糖的最优提取工艺参数为：液料比（mL/g）6.3:1、微波功率520W、微波提取时间326s,此工艺提取验证后的提取率达到6.76%。     

阴山山脉天然侧柏林的基本特征

阴山山脉是中国天然侧柏(Platycladus orientalis)林分布的西北界, 侧柏林也是阴山山脉最主要的森林群落之一。它具有较好的固坡、保土、涵养水源及改善生境的作用。为了解阴山山脉天然侧柏林种群、群落特征和空间分布规律以更好地为侧柏林的经营提供理论依据, 我们以阴山山脉大青山及乌拉山段天然侧柏林为研究对象, 通过样方调查, 分析了侧柏林的植物区系特征, 并根据群落各层片物种优势度将该区侧柏林划分为6个群丛类型, 分析了各群丛特征及其空间分布的生态序列。结果表明: (1)阴山山脉天然侧柏林群落共出现维管植物96种, 隶属于30科70属, 种的地理成分包括8个类型18个亚型, 其中东古北极分布最多, 其次为东亚分布; (2)从群落结构分析, 发育良好的侧柏群落表现为完整的乔木层和草本层, 灌木盖度普遍偏低, 基本不能成层, 在干扰较为严重的地段甚至消失; (3)各群丛侧柏的径级结构基本呈正态分布, 属于稳定的群落类型, 侧柏的平均株高随胸径的增大整体呈增长型; (4)该区侧柏林受干扰较严重, 加之严酷的生境条件, 建群种侧柏的平均胸径较小且植株分叉较多, 不适合作为用材林, 建议将其作为生态公益林及种源林加以保护利用。     

Long non‐coding RNA highly up‐regulated in liver cancer promotes epithelial‐to‐mesenchymal transition process in oral squamous cell carcinoma

Oral squamous cell carcinoma (OSCC) is an oral and maxillofacial malignancy that exhibits high incidence worldwide. In diverse human cancers, the long non‐coding RNA (lncRNA) highly up‐regulated in liver cancer (HULC) is aberrantly expressed, but how HULC affects OSCC development and progression has remained mostly unknown. We report that HULC was abnormally up‐regulated in oral cancer tissues and OSCC cell lines, and that suppression of HULC expression in OSCC cells not only inhibited the proliferation, drug tolerance, migration and invasion of the cancer cells, but also increased their apoptosis rate. Notably, in a mouse xenograft model, HULC depletion reduced tumorigenicity and inhibited the epithelial‐to‐mesenchymal transition process. Collectively, our findings reveal a crucial role of the lncRNA HULC in regulating oral cancer carcinogenesis and tumour progression, and thus suggest that HULC could serve as a novel therapeutic target for OSCC.     

一种高效的植物DNA提取和PCR扩增体系建立

报道一种高效简易的植物DNA提取和PCR扩增体系。该体系仅需一步即可提取DNA,扩增时延长PCR预变性时间便能获得较好的目的基因扩增结果。本体系具有较高的实验稳定性和较好的物种适用性,将大大提高植物分子生物学实验和基于分子标记辅助的植物育种实验效率,节省科研成本。     

Evolutionary breakdown of distyly to homostyly is accompanied by reductions of floral scent in Primula oreodoxa

Reproductive traits that function in pollinator attraction may be reduced or lost during evolutionary transitions from outcrossing to selfing. Although floral scent plays an important role in attracting pollinators in outcrossing species, few studies have investigated associations between floral scent variation and intraspecific mating system transitions. The breakdown of distyly to homostyly represents a classic example of a shift from outcrossing to selfing and provides an opportunity to test whether floral fragrances have become reduced and/or changed in composition with increased selfing. Here, we evaluate this hypothesis by quantifying floral volatiles using gas chromatography-mass spectrometry in two distylous and four homostylous populations of Primula oreodoxa Franchet, a perennial herb from SW China. Our analysis revealed significant variation of volatile organic compounds (VOCs) among populations of P. oreodoxa. Although there was no difference in VOCs between floral morphs in distylous populations as predicted, we detected a substantial reduction in VOC emissions and the average number of scent compounds in homostylous compared with distylous populations. A total of 12 compounds, mainly monoterpenoids and sesquiterpenoids, distinguished homostylous and distylous morphs; of these, (E)-β-ocimene was the most important in contributing to the difference in volatiles, with significantly lower emissions in homostyles. Our findings support the hypothesis that the transition from outcrossing to selfing is accompanied by the loss of floral volatiles. The modification to floral fragrances in P. oreodoxa associated with mating system change might occur because high selfing rates in homostylous populations result in relaxed selection for floral attractiveness.