Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDLGKVITAMVTPIHPEKDKVCKKRIHHLVNHLIKNGSDGLVIAGTTGESPTLSHDEKIKLFRQVIETNDGRAKLIAGTGSNNTAETIAFTKEVATLGGMDAVLIVAPYYNKPNQDGLYAHFAAVAEASDLPVVIYNIPGRSVVNIEPETIIRLAKLPNIVGVKESSGNLDNISKIIAET-SDDFQVYSGDDSLTLPILAVGGNGVISVASHIVGNEMQEMIQAFERGEVQKAAQIHRELLPLMNGLFS---VPNPAPTKYLLNQQGISVGPVRLPLVDLNAEQGTKLQAILEGLSK 3DAQ Chain:A ((2-289)) HLFEGVGVALTTPFTN--NKVNLEALKAHVNFLLENNAQAIIVNGTTAESPTLTTDEKELILKTVIDLVDKRVPVIAGTGTNDTEKSIQASIQAKAL-GADAIMLITPYYNKTNQRGLVKHFEAIADAVKLPVVLYNVPSRTNMTIEPETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQQSGL-----DIQDQFKPIGTLLSALSVDINPIPIKALTSYLGFGNYELRLPLVSLEDTDTKVLREAYDTFK-

General information: TITO was launched using: RESULT: Template: 3DAQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -132308 for 2525 contacts (-52.4/contact) + 2D Compatibility (PS) -31934 + (NN) -20596 + (LL) 724 1D Compatibility (HY) -20400 + (ID) 5050 Total energy: -209564.0 ( -83.00 by residue) QMean score : 0.515

(partial model without unconserved sides chains): PDB file : Tito_3DAQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DAQ-query.scw PDB file : Tito_Scwrl_3DAQ.pdb: