Renumbering PDB files

Chemical groups (residues) in atomic coordinate files (PDB files) are numbered. For polymers (protein, DNA, RNA), the amino acid and nucleotide groups are given sequence numbers. For non-polymer groups (hetero groups in PDB terminology), the numbers are arbitrary. The wwPDB allows arbitrary numbering of polymer sequences. See examples at Unusual sequence numbering. Discrepancies in numbering are confusing and frustrating when comparing structures of similar macromolecules.

One of many examples is comparison of the structures of a bacterial cytochrome, OmcS. 6ef8 and 6nef are cryo-EM structures of the same cytochrome, mature length 407 amino acids (after removal of the N-terminal signal peptide, length 25 amino acids). 6ef8 is numbered 1-407, while the same residues in 6nef are numbered 26-432.

Below are servers that will re-number atomic coordinate files.

PDBrenumPDBrenum

PDBrenum is a server that renumbers atomic coordinate files to match the numberings in the corresponding UniProt entries. PDBrenum will process both PDB file format and mmCIF file format atomic coordinate files.

In the example of 6ef8 vs. 6nef, after processing by PDBrenum, the cytochromes in both files have sequence numbers 26-432, which is very helpful. Unfortunately, the hemes (HEC) are listed in different orders in the text of the PDB files, so their numbers still don't match.

PDB Tools WebPDB Tools Web

PDB Tools Web is a server that has many options for modifying PDB files. The complete list of operations is explained in the Manual. Those affecting group numbering:

• pdb_delinsertion: "Deletes insertion codes in a PDB file, shifting the residue numbering of downstream residues. Allows for picking specific residues too."