期刊
BIOINFORMATICS
卷 29, 期 24, 页码 3230-3231出版社
OXFORD UNIV PRESS
DOI: 10.1093/bioinformatics/btt561
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资金
- French ANR [ANR-07-PCVI-0002-01]
- Commissariat a l'energie atomique et aux energies alternatives (CEA)
- Agence Nationale de la Recherche (ANR) [ANR-07-PCVI-0002] Funding Source: Agence Nationale de la Recherche (ANR)
Proteins can adopt a variety of conformations. We present a simple server for scoring the agreement between 3D atomic structures and experimental envelopes obtained by atomic force microscopy. Three different structures of immunoglobulins (IgG) or blood coagulation factor V activated were tested and their agreement with several topographical surfaces was computed. This approach can be used to test structural variability within a family of proteins.
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