Releases: crfield18/ColabAlign
Releases · crfield18/ColabAlign
v1.0.1
v1.0.0
First full release of ColabAlign.
Perform pairwise secondary structural alignments of proteins using the US-align (TM-align) algorithm, generate a structure-informed dendrogram to compare the structural similarities of the input dataset, calculate clusters of similar structures, and select a representative structure for each cluster.
Full Changelog: v0.1.0-prerelease...v1.0.0
v0.1.0
Prerelease version of ColabAlign.
Perform pairwise secondary structural alignments of proteins using the US-align (TM-align) algorithm and generate an accompanying dendrogram to visualise the structural relationship between them.