Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MATLFDPIVLGDLELPNRIVMAPLTRCRADEGRVPNALMAEYYAQRADAG-LILSEATAVTPMGVGYPDTPGIWSDDQVRGWSNVTKAVHAAGGRIFLQLWHVGRISDPLYL-NGELPVAPSAIAAEGHVSLVRPKRP---YVTPRALDTEEIADIVEAYRQGAERAKAAGFDGVEIHGANGYLLDQFLQDSTNKRTDRYGGSIENRARLLLEVTDAAISVWGAQRVGVHLAPRADSHDMGDSNRLETFSHVARELGK-----------------RGIAF-ICAREAQADDSIGVALKKAFGGPYIANEQFTLDSANAILAKGDADAVAFGVPFIANPDLVERLRQGAELNPPRPETFYTGG-TEGYLDYPTLA 3HGO Chain:A ((18-390)) ---LFSPYKMGKFNLSHRVVLAPMTRCRA-LNNIPQAALGEYYEQRATAGGFLITEGTMISPTSAGYPHVPGIFTKEQVREWKKIVDVVHAKGAVIFCQLWHVGRASHEVYQPAGAAPISSTEKPISNRWRILMPDGTHGIYPKPRAIGTYEISQVVEDYRRSALNAIEAGFDGIEIHGAHGYLIDQFLKDGINDRTDEYGGSLANRCKFITQVVQAVVSAIGADRVGVRVSPAIDYLDAMDSNPLSLGLAVVERLNKIQLHSGSKLAYLHVTQP-----RLGSEEEEA--RLMRTLRNAYQGTFICSGGYTRELGIEAVAQGDADLVSYGRLFISNPDLVMRIKLNAPLNKYNRKTFYTQDPVVGYTDYPFL-

General information: TITO was launched using: RESULT: Template: 3HGO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -159860 for 2917 contacts (-54.8/contact) + 2D Compatibility (PS) -37114 + (NN) -21120 + (LL) 728 1D Compatibility (HY) -26800 + (ID) 7500 Total energy: -251666.0 ( -86.28 by residue) QMean score : 0.633

(partial model without unconserved sides chains): PDB file : Tito_3HGO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HGO-query.scw PDB file : Tito_Scwrl_3HGO.pdb: