Parameters describing the HAMP architecture calculated along each trajectory replica.
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https://figshare.com/articles/dataset/Parameters_describing_the_HAMP_architecture_calculated_along_each_trajectory_replica_/7400144
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The inter-monomer distance (Å) is calculated as the distance between geometric centers of Cα from residues 189-203 and 217-231 of HAMP α helices in each monomer. The percentage of α helix is calculated on the same residues.
创建时间:
2018-11-29



