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Updated: Jan 27, 2026

Detection and Removal of Nuclease Contamination During Purification of Recombinant Prototype Foamy Virus Integrase
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Detection and Removal of Nuclease Contamination During Purification of Recombinant Prototype Foamy Virus Integrase

Published on: December 8, 2017

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Apd1 和 Aim32 是比西斯蒂迪尼尔协调非风险蛋白的原型

Kathrin Stegmaier, Catharina M Blinn, Dominique F Bechtel

  • 1Max-Planck-Institut für Chemische Energiekonversion , Stiftstrasse 34-36 , D45470 Mülheim an der Ruhr , Germany.

Journal of the American Chemical Society
|March 19, 2019
PubMed
概括

这项研究揭示了酵母蛋白Apd1和Aim32中的特定的氨酸和氨酸残留物对于细胞在氧化还原应激下生存至关重要. 这些蛋白质含有独特的 [2Fe-2S] 集群,显示铁硫集群蛋白质的融合进化.

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Assembly and Purification of Prototype Foamy Virus Intasomes10:20

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For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
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Coordination Compounds and Nomenclature02:54

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In most main group element compounds, the valence electrons of the isolated atoms combine to form chemical bonds that satisfy the octet rule. For instance, the four valence electrons of carbon overlap with electrons from four hydrogen atoms to form CH4. The one valence electron leaves sodium and adds to the seven valence electrons of chlorine to form the ionic formula unit NaCl (Figure 1a). Transition metals do not normally bond in this fashion. They primarily form coordinate covalent bonds, a...
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Lattice Centering and Coordination Number02:33

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The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
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Understanding the motion of particles is a fundamental aspect of classical mechanics, and the choice of the coordinate system plays a pivotal role in unraveling the complexities of their dynamics.
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