Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLGKVITAMVTPIHPEKDKVCKKRIHHLVNHLIKNGSDGLVIAGTTGESPTLSHDEKIKLFRQVIETNDGRAKLIAGTGSNNTAETIAFTKEVATLGGMDAVLIVAPYYNKPNQDGLYAHFAAVAEASDLPVVIYNIPGRSVVNIEPETIIRLAKLPNIVGVKESSGNLDNISKIIAET-SDDFQVYSGDDSLTLPILAVGGNGVISVASHIVGNEMQEMIQAFERGEVQKAAQIHRELLP---LMNGLFSVPNPAPTKYLLNQQGISVGPVRLPLVDLNAEQGTKLQAILEGLSK 3DI0 Chain:B ((11-274)) --------ALTTPFTNNKVNIEALKTH--VNFLLENNAQAIIVNGTTAESPTLTTDEKERILKTVIDLVDKRVPVIAGTGTNDTEKSIQASIQAKALGA-DAIMLITPYYNKTNQRGLVKHFEAIADAVKLPVVLYNVPSRTNMTIEPETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQQSG-----LDIQDQFKPIGTLLSALSVDINPIPIKALTSYLGFGNYELRLPLVSL-----------------

General information: TITO was launched using: RESULT: Template: 3DI0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -91172 for 2177 contacts (-41.9/contact) + 2D Compatibility (PS) -29268 + (NN) -21539 + (LL) 2896 1D Compatibility (HY) -20400 + (ID) 5000 Total energy: -164483.0 ( -75.55 by residue) QMean score : 0.471

(partial model without unconserved sides chains): PDB file : Tito_3DI0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DI0-query.scw PDB file : Tito_Scwrl_3DI0.pdb: