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Split multimers 1

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]In case the input are unprepared PDB structures1 PDB structure Assign Bond Orders Get PDB Split by Structure Align Binding Sites Run Maestro Split and align multimers:Split protein multimers by chain ID and align binding sites.[Requires: Maestro]In case the input are unprepared PDB structures1 PDB structure Assign Bond Orders Get PDB Split by Structure Align Binding Sites Run Maestro

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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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