To facilitate users in processing their datasets with MIPPI, we have developed a batch processing interface that allows users to input multiple entries simultaneously. Here's an input example:

*
ARDCTVARDCTWARDCTWARDCTVAARDCTVA
R2T
SPTWYRDCRDC
*
TEFGSELKSFPEVVGKTVDQAREYFTLHYPQYDVYFLPEGSPVTLDLRYNRVRVFYNPGTNVVNHVPHVG
L45G
SASAAQPAKNVEKDYIVGFKSGVKTASVKKDIIKESGGKVDKQFRIINAAKAKLDKEALKEVKNDPDVAYVEEDHVAHALAQTVPYGIPLIKADKVQAQGFKGANVKVAVLDTGIQASHPDLNVVGGASFVAGEAYNTDGNGHGTHVAGTVAALDNTTGVLGVAPSVSLYAVKVLNSSGSGSYSGIVSGIEWATTNGMDVINMSLGGASGSTAMKQAVDNAYARGVVVVAAAGNSGSSGNTNTIGYPAKYDSVIVGAVDSNSNRASFSSVGAEL

It's important to note that:
(1) The input format for each entry should follow the sequence:

*
[wild-type protein sequence A]
[mutation on A]
[partner protein sequence B]

(2) Each input sequence/mutation should be on a new line, and each entry should be separated by a new line and marked with an asterisk (*) symbol.
(3) Please ensure that there are no abnormal characters in the protein sequences. Also, ensure that the mutation information and the corresponding mutated protein sites can be matched.
(4) Due to the lengthy processing time required for batch execution, it is recommended to limit input to a maximum of 10 entries each time.