Information | PDBINTER compares the solvent exposition of one isolated input protein chain and the solvent exposition of the same protein chain in the whole complex from the corresponding PDB file. The isolated PDB chain should be selected using its one-letter identifier or the underscore symbol "_" if the chain has no name. If the protein is designated by its PDB identifier in the text area, the isolated chain identifier should be appended to the PDB identifier (eg, 4cpaI or 4cpa_). If a multimer PDB file is uploaded, the isolated chain identifier should be provided in the "PDB chain" option. The observed solvent exposition variations are indicated in the third column of the output. Note that this tool is appropriate only if the input data corresponds to a PDB file which includes at least two protein chains and if the protein chain identifier is indicated. |