Parameters describing the HAMP architecture calculated along each trajectory replica.
收藏数据链接：
官方服务：
资源简介：
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
