Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRAARPCNRFCSLLLGLALLMPASLPLSAAETVAPPSPRTLIIDTDPGADDVIALLFAMASPKELKIQALTTVAGNVPLEKTARNARLAREWGKRPDIPVYAGAPRPLLRTPIYAADVHGSEGISGVEVHEPKQPLAEGNAVDYLIRTLRAAPEKSVTLAMLGPETNLALALTQAPDIVKGVREIVIMGGAHFNGGNITPAAEFNIFADPHAAEIVLKSGAPITMLPLDVTHKILTSPERIAKLRNLGNQAGKTVADILDAYVQYDI-KYYGLKGGPVHDATVVAYLLKPSLFKGKRINVQVDSREGITFGQTVADWYGGLKQPANVEWINEGDAQGFFDLLTERIARLP 3G5I Chain:D ((6-308)) -----------------------------------------ILLDCDPGHDDAIAIVLALASP-ELDVKAITSSAGNQTPEKTLRNVLRMLTLLNRTDIPVAGGAVKPLMRELI--------SGLDGPALPEPTFAPQNCTAVELMAKTLRESAEP-VTIVSTGPQTNVALLLNSHPELHSKIARIVIMGGA-MGLGNWTPAAEFNIYVDPEAAEIVFQSGIPVVMAGLDVTHKAQIHVEDTERFRAIGNPVSTIVAELLDFFLEYHKDEKWGFVGAPLHDPCTIAWLLKPELFTSVERWVGVETQGKYTQGMTVVDYYYLTGNKPNATVMVDVDRQGFVDLLADRLKFYA

General information: TITO was launched using: RESULT: Template: 3G5I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -175292 for 2728 contacts (-64.3/contact) + 2D Compatibility (PS) -32585 + (NN) -24132 + (LL) 3064 1D Compatibility (HY) -21200 + (ID) 6350 Total energy: -256495.0 ( -94.02 by residue) QMean score : 0.619

(partial model without unconserved sides chains): PDB file : Tito_3G5I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G5I-query.scw PDB file : Tito_Scwrl_3G5I.pdb: