HemoPI-MOD2

Structure-based hemolytic prediction.

Submit 3D peptide tertiary structures in PDB of peptide.

PEPstrMOD2 & PDB Input Guidelines

This module calculates 3D conformational features, secondary structure elements, contact order, and surface hydrophobicity descriptors directly from atomic coordinates.

  • Open your .pdb file in any text editor, copy all contents, and paste them into the box below.
  • PDB for peptide can also be generated at PEPstrMOD2 ↗ are supported. Structure prediction might be available for limited peptides.
  • Ensure valid ATOM coordinate records are present in the pasted text.

Need to model your modified peptide 3D structure first? Use the PEPstrMOD2 Web Server ↗ to obtain the PDB coordinates.

Structure Model: Extracts secondary structure elements, contact order, and surface hydrophobicity descriptors to predict continuous HC50 values.

PDB Coordinate Submission

Paste Entire PDB File Contents
0 structures Single peptide PDB coordinates