Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENRISGTTRLLGLIGTPIDHSKSPIMYNYSFQKAGLDYAYLAFDTPIQKVADTIKAIKTFNLRGANVTMPCKSEVLKHMDDLSPAARMIGAVNTIVNE--DGKLTGHITDGLGFIANLRDASVDVAGKKMTIIGAGGAATAIQVQCALDGAKEITIFNIKDAFYDKAKQTVASIKQEVPNCIVHIYDLNDTEKLNAEITTSDILVNATLVGMHPNEHETPISDTSVFRKELIVADIIYNPKKTQLLLDAEAAGCKTVGGLGMLLWQGAEAYKLFTGKDMPVSEVKDLYFN 2O7S Chain:A ((229-512)) ---RIGPDTKVYGIIGKPVSHSKSPIVHNQAFKSVDFNGVYVHLLVD--NLVSFLQAYSSSDFAGFSCTIPHKEAALQCCDEVDPLAKSIGAVNTILRRKSDGKLLGYNTDCIGSISAIEDGL------TVVVIGAGGAGKALAYGAKEKGA--VVIANRTYE---RALELAEAIGG-----A---LSLTD---LDNY-EDGMVLANTTSMGMQPNVEETP-ISKDALKHYALVFDAVYTPRITRLLREAEESGAITVSGSEMFVRQAYEQFEIFTGLPAPKELYWQIMS-

General information: TITO was launched using: RESULT: Template: 2O7S.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -136148 for 2294 contacts (-59.3/contact) + 2D Compatibility (PS) -27894 + (NN) -9984 + (LL) 2336 1D Compatibility (HY) -14000 + (ID) 4400 Total energy: -190090.0 ( -82.86 by residue) QMean score : 0.622

(partial model without unconserved sides chains): PDB file : Tito_2O7S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2O7S-query.scw PDB file : Tito_Scwrl_2O7S.pdb: