Predicting Biomarkers from Sequence This tool allows users to submit calibrated amplitude of the mass spectrometric signal of each peptide/protein for which peptide sequence is known, detected in the sample and predict if the samples have cancer biomarkers or not. click Help. Submit csv file in which each number represents the calibrated amplitude of the mass spectrometric signal of each peptide/protein detected in the sample along with the sequence as First coloumn: OR Example csv file Select prediction method: SVM Average Choose SVM threshold: 0.0 -1.0 -0.9 -0.8 -0.7 -0.6 -0.5 -0.4 -0.3 -0.2 -0.1 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.0 Choose threshold: 0.408 0.428 0.448 0.468 0.488 0.508 0.528 0.549 0.569 0.589 0.609
