Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence METNIYGDYGRYLPLILEDFSQRIQLENDKAKVETGYKLYEHIIGRIKTSDSMIEKCRRK---------QLPVTVDSA---LKAIRDSIGVRIICGFVNDIYQIVERIKSFD-DCRIVVEKDYIQHVKPNGYRSY------HVILEIDTPYPDCLGNSEGKYY----------------IEIQLRTIAQ----DSWASLEHQMKYKHDIEN-------PERIVRELKRC-----ADEMASVDLTMQTIRQLIESGTKKE---- 4D79 Chain:A ((3-268)) ---------VVISDAWRQRFGGTARLYGEKALQLFA-DAHICVVGIGGVGSWAAEALARTGIGAITLIDMDDVCVTNTNRQIHALRDNVGL-------AKAEVMAERIRQINPECRVTVVDDFV---TPDNVAQYMSVGYSYVIDAIDSVRPKAALIAYCRRNKIPLVTTGGAGGQIDPTQIQVTDLAKTIQDPLAAKLRERLKSDFGVVKNSKGKLGVDCVFSTEALVYPGFGAATMVTATFGFVAVSHALKKMMAKAARQG

General information: TITO was launched using: RESULT: Template: 4D79.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -13663 for 1342 contacts (-10.2/contact) + 2D Compatibility (PS) -19554 + (NN) 1561 + (LL) 1588 1D Compatibility (HY) -5200 + (ID) 1800 Total energy: -37068.0 ( -27.62 by residue) QMean score : 0.202

(partial model without unconserved sides chains): PDB file : Tito_4D79.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4D79-query.scw PDB file : Tito_Scwrl_4D79.pdb: