POSSIBLE MOLECULAR MODELS FOR GRAMICIDIN-S AND THEIR RELATIONSHIP TO PRESENT IDEAS OF PROTEIN STRUCTURE
POSSIBLE MOLECULAR MODELS FOR GRAMICIDIN-S AND THEIR RELATIONSHIP TO PRESENT IDEAS OF PROTEIN STRUCTURE
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DOI：
10.1042/bj0650752
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发表时间：
1957-01-01
影响因子：
4.1
通讯作者：
OUGHTON, BM
中科院分区：
文献类型：
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作者：
HODGKIN, DC;OUGHTON, BM
作者认为值得认真考虑的模型是基于[alpha]-螺旋的所有带状[alpha] -折叠链模型，[beta]-链模型，混合[alpha]-[beta]模型。[beta]-链构型与实验数据最吻合，但建议重新解释最近的蛋白质肽链构型数据，因为这种[beta]折叠可能发生在“[alpha]”折叠的蛋白质中。胰岛素的数据与此一致。
Models which the authors consider worth serious consideration are the all ribbon [alpha] -folded chain models based on the [alpha]-helix, [beta]-chain models, mixed [alpha]-[beta] model. The [beta]-chain configuration is in best agreement with experimental data but suggests reinterpretation of recent data on peptide-chain configuration in proteins, in that this [beta] folding may occur in "[alpha]" folded proteins. Data for insulin is in agreement with this.