PIPSA analysis with input of protein structures in PDB or PQR 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.
Please note that a compound of PQR and PDB files is not allowed for the UHBD method.
In this case you should run an analysis for PDB and PQR files separatly.
Download the flowchart
for further information about the algorithm.
Input protein structures
|Select local PDB/PQR files*
||Specify PDB IDs from the RCSB.
|*Files names will be cut|
after 23 characters
Select multiple files with <SHIFT> or <CTRL>
Please upload at least two, better more PDB/PQR files before proceeding!