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I am new to this script and performed some analysis on a group of kinase structures using their .pdb.gz files.
I understand the output would return 5 lines for each PDB being processed.
I noticed that some only produced 4 lines? I cant seem to find the 'Labels' line for some of the queries (refer to the screenshot)
Second question i have is regarding some of the outputs returning 999 etc on the values. Is this due to the file or sequence issues?
Brief check of that PDB structure does show it is a kinase but the script was not able to identify the components. Just want to ask if this is normal before investigating the PDB file lines or the 3D structure.
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