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- W2004673600 abstract "A simple model of sphere packing has been investigated as an ideal model for long-range interactions for the packing of non-bonded residues in protein structures. By superposing all residues, the geometry of packing around a central residue is investigated. It is found that all residues conform almost perfectly to this lattice model for sphere packing when a radius of 6.5 Å is used to define non-bonded (virtual) interacting residues. Side-chain positions with respect to sequential backbone segments are relatively regular as well. This lattice can readily be used in conformation simulations to reduce the conformational space." @default.
- W2004673600 created "2016-06-24" @default.
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- W2004673600 date "2008-12-31" @default.
- W2004673600 modified "2023-10-05" @default.
- W2004673600 title "Ideal architecture of residue packing and its observation in protein structures" @default.
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- W2004673600 doi "https://doi.org/10.1002/pro.5560061003" @default.
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