Protein
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PDBINTER
Description Amino acid surfaces buried by inter-chain contacts
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.

Input
Type your input query in the box below:
(Input should correspond to a single chain of multi-chain PDB file (see Information))

(Click here to get an input example)

or upload your input query from a file :

or use previous input/output compatible with PDBINTER:

PDBINTER options
PDB chain identifier (one letter or underscore "_")

Parallel processing
You may select similar tools below if you want to launch them in parallel on the same input:
DSSP   STRIDE   PDBGEO   ERRAT

Output redirection
You may redirect the PDBINTER output to one selected tool: