Renumber Residues
âšī¸ How it works
This tool renumbers all standard amino acid residues in your PDB file sequentially starting from the number you specify.
Features:
- Renumbers only standard amino acids (A-Z)
- Preserves ligands and non-standard residues with their original numbering
- Maintains protein structure and connectivity
- Works with multi-chain proteins
Use Case: If your modeled structure has residues numbered 1-200 but they should be 340-539, this tool will fix the numbering.
Citation
Biopython: Cock, P. J., et al. (2009). Biopython: freely available Python tools for computational molecular biology and bioinformatics. Bioinformatics, 25(11), 1422-1423.