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Split multimers 1-3

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]More than 1 chainPDB structures Number of chainsOf the chainsFor each structurePost-processing%file%Split by chainIF Switch End IF Get PDB Run Maestro Align Binding Sites Chunk Loop Start Loop End Molecule Writer(from MAE) Split and align multimers:Split protein multimers by chain ID and align binding sites.[Requires: Maestro]More than 1 chainPDB structures Number of chainsOf the chainsFor each structurePost-processing%file%Split by chainIF Switch End IF Get PDB Run Maestro Align Binding Sites Chunk Loop Start Loop End Molecule Writer(from MAE)

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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: 2020-02-19
Last update: 2020-02-26
Created with KNIME version: v4.1.0
Tags: ProteinMaestro

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