Please type a Job Name and input PDB ID/ upload a PDB file. Press Next Step button to continue.
You could remove redundant chains for quicker computation.
You could click input chains in the right window.
AlloReverse requires orthosteric ligand for reverse-perturbation analysis.
You could type ligand information below or click the ligand in the left window. Syntax for User Input option: "chain:residue name:residue" ID e.g. B:GDP:600. If it is a peptide, input "chain:peptide:residue id range" e.g. A:peptide:1to6
AlloReverse 1.2 released.
Residue-level analysis has been integrated.
AlloReverse 1.1 released.
Machine learning was adapted for refining predictions.
AlloReverse 1.0 released.