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免疫球蛋白D1.3的预测结构及其与晶体结构的比较。

The predicted structure of immunoglobulin D1.3 and its comparison with the crystal structure.

作者信息

Chothia C, Lesk A M, Levitt M, Amit A G, Mariuzza R A, Phillips S E, Poljak R J

出版信息

Science. 1986 Aug 15;233(4765):755-8. doi: 10.1126/science.3090684.

Abstract

Predictions of the structures of the antigen-binding domains of an antibody, recorded before its experimental structure determination and tested subsequently, were based on comparative analysis of known antibody structures or on conformational energy calculations. The framework, the relative positions of the hypervariable regions, and the folds of four of the hypervariable loops were predicted correctly. This portion includes all residues in contact with the antigen, in this case hen egg white lysozyme, implying that the main chain conformation of the antibody combining site does not change upon ligation. The conformations of three residues in each of the other two hypervariable loops are different in the predicted models and the experimental structure.

摘要

在抗体的实验结构确定之前记录并随后进行测试的抗体抗原结合域结构预测,是基于已知抗体结构的比较分析或构象能量计算。框架、高变区的相对位置以及四个高变环的折叠被正确预测。这部分包括与抗原(在此为鸡蛋清溶菌酶)接触的所有残基,这意味着抗体结合位点的主链构象在结合时不会改变。在预测模型和实验结构中,另外两个高变环中每个环的三个残基的构象不同。

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