PIPSA analysis with input of protein structures in PDB format.
Enter the file names of the coordinates of the proteins to be analyzed.
The pdb files can be selected either from your local disk (left panel) or by entering pdb identifiers
(e.g. 1hti 1dkw 1b9b 1ci1 1i45 1tim, right panel).
The selected pdb files/entries will be shown in a list and can be removed if necessary.
Input protein structures
| Select local PDB files* |
Specify PDB IDs from the RCSB. |
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*Files names will be cut
after 23 characters | |
Please upload at least two, better more PDB files before proceeding!
