Dear all,
Hope you are doing good.
I have to dock following sets
2 proteins (p53 and bovine lactoferrin) and 2 proteins (survivin and bovine lactoferrin) as well.
I have finished using ClusPro server. I have attached my results. first file is p53 and bovine lactoferrin with pdb ids a file names
second file is survivin and bovine lactoferrin
I need to know interacting residues in between docked proteins. In Chimera, I am unable to do so as I can't see any interacting residues in but it looks there is interaction in 4th and 5 th model.
I am not sure which model is correct.
Could you please provide guidance regrading this that how can it be done.
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Thanks&Regards, Mani Grover PhD student,Bioinformatics School of Medicine, |