Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNKITERITGHTELIGLIATPIRHSLSPTMHNEAFAKLGLDYVYLAFEVGDKELKDVVQGFRAMNLRGWNVSMPNKTNIHKYLDKLSPAAELVGAVNTVVN--DDGVLTGHITDGTGYMRALKEA-GHDIIGKKMTICGAGGAATAICIQAALDGVKEISIFNRKDDFYANAEKTVEKINSKTDCKAQLFDIEDHEQLRKEIAESVIFTNATGVGMKPFEGETLLPSADMLRPELIVSDVVYKPTKTRLLEIAEEQGCQTLNGLGMMLWQGAKAFEIWTHKEMPVDYIKEILF 2O7Q Chain:A ((228-511)) ------RRIGPDTKVYGIIGKPVSHSKSPIVHNQAFKSVDFNGVYVHLLVDN--LVSFLQAYSSSDFAGFSCTIPHKEAALQCCDEVDPLAKSIGAVNTILRRKSDGKLLGYNTDCIGSISAIEDGL-------TVVVIGAGGAGKALAYGAKEK-AK-VVIANRT---YERALELAEAIGGKA---LSLTDLDNY-------EDGMVLANTTSMGMQPNVEETPI-SKDALKHYALVFDAVYTPRITRLLREAEESGAITVSGSEMFVRQAYEQFEIFTGLPAPKELYWQIM-

General information: TITO was launched using: RESULT: Template: 2O7Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -162104 for 2316 contacts (-70.0/contact) + 2D Compatibility (PS) -27522 + (NN) -6665 + (LL) 1584 1D Compatibility (HY) -17200 + (ID) 4450 Total energy: -216357.0 ( -93.42 by residue) QMean score : 0.604

(partial model without unconserved sides chains): PDB file : Tito_2O7Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2O7Q-query.scw PDB file : Tito_Scwrl_2O7Q.pdb: