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A descriptive name for this analysis
Select whether the structure is experimental or AlphaFold predicted (affects slipknot removal model)
Select the organism for clustering analysis (cutoff values shown for known organisms)
For C-alpha CG models, PDB must have atom names "A" and residue names "G1", "G2", etc.
Select the type of contacts to use for analysis
Method used to determine if a non-covalent lasso entanglement is present
If enabled, additional entanglement features will be calculated and included in results. Requires UniProt Accession ID (must be provided below).
Optional UniProt accession for your protein (e.g., P12345). Required if generating entanglement features.
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