Additional file 1 of Computational design of anti-cancer peptides tailored to target specific tumor markers

Additional file 1: Table S1. The physiochemical properties of OPG obtained from Protparam. Table S2. Comparison of interactive residues in target receptors identified from prediction software, PDB and literature search. Table S3. Comparison of Interacting residues in ligands identified from prediction software, PDB and literature search. Table S4. Physiochemical properties of the designed peptide library for CXCR1, DcR3 and OPG. Table S5. Comparison of docking energies for different poses of peptides against their target receptors. Table 6. The post-dock interactions analysis of target receptors and their respective peptides. Table S7. Docking results of shortlisted peptides of CXCR1, DcR3 and OPG with their respective homologous proteins.