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Split multimers 1-2

Split and align multimers

Split protein multimers by chain ID and align binding sites.

[Requires: Maestro]

Split and align multimers:Split protein multimers by chain ID and align binding sites.[Requires: Maestro]Group againSeveral PDB structuresIteration ChainIn case the input are unprepared PDB structuresAlign Binding Sites Loop End Chunk Loop Start Group MAE Get PDB Java Snippet(simple) Run Maestro Ungroup MAE Split by Structure Assign Bond Orders Split and align multimers:Split protein multimers by chain ID and align binding sites.[Requires: Maestro]Group againSeveral PDB structuresIteration ChainIn case the input are unprepared PDB structuresAlign Binding Sites Loop End Chunk Loop Start Group MAE Get PDB Java Snippet(simple) Run Maestro Ungroup MAE Split by Structure Assign Bond Orders

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To use this workflow in KNIME, download it from the below URL and open it in KNIME:

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On NodePit since: 2020-02-17
Last update: 2020-02-26
Created with KNIME version: v4.1.0
Tags: ProteinMaestro

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