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A protein contact map represents the dista … A protein contact map represents the distance between all possible amino acid residue pairs of a three-dimensional protein structure using a binary two-dimensional matrix. For two residues and , the element of the matrix is 1 if the two residues are closer than a predetermined threshold, and 0 otherwise. Various contact definitions have been proposed: The distance between the Cα-Cα atom with threshold 6-12 Å; distance between Cβ-Cβ atoms with threshold 6-12 Å (Cα is used for Glycine); and distance between the side-chain centers of mass.ce between the side-chain centers of mass.
, Um mapa de contato de proteína representa … Um mapa de contato de proteína representa a distância entre todos os possíveis pares de resíduos de aminoácidos de uma estrutura de proteína tridimensional usando uma matriz bidimensional binária. Para dois resíduos e , o elemento da matriz é 1 se os dois resíduos estão mais próximos do que um limiar predeterminado e 0 caso contrário. Várias definições de contato foram propostas: A distância entre o átomo Cα - Cα com limiar de 6-12 Å; distância entre átomos Cβ - Cβ com limiar de 6-12 Å (Cα é usado para Glicina); e distância entre os centros de massa da cadeia lateral.tre os centros de massa da cadeia lateral.
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| rdfs:comment |
A protein contact map represents the dista … A protein contact map represents the distance between all possible amino acid residue pairs of a three-dimensional protein structure using a binary two-dimensional matrix. For two residues and , the element of the matrix is 1 if the two residues are closer than a predetermined threshold, and 0 otherwise. Various contact definitions have been proposed: The distance between the Cα-Cα atom with threshold 6-12 Å; distance between Cβ-Cβ atoms with threshold 6-12 Å (Cα is used for Glycine); and distance between the side-chain centers of mass.ce between the side-chain centers of mass.
, Um mapa de contato de proteína representa … Um mapa de contato de proteína representa a distância entre todos os possíveis pares de resíduos de aminoácidos de uma estrutura de proteína tridimensional usando uma matriz bidimensional binária. Para dois resíduos e , o elemento da matriz é 1 se os dois resíduos estão mais próximos do que um limiar predeterminado e 0 caso contrário. Várias definições de contato foram propostas: A distância entre o átomo Cα - Cα com limiar de 6-12 Å; distância entre átomos Cβ - Cβ com limiar de 6-12 Å (Cα é usado para Glicina); e distância entre os centros de massa da cadeia lateral.tre os centros de massa da cadeia lateral.
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| rdfs:label |
Protein contact map
, Mapa de contato de proteína
|
