Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNREMLYLNRSDIEQAGGNHSQVYVDALTEALTAHAHNDFVQPLKPYLRQDPENGHIADRIIAMPSHIGGEHAISGIKWIGSKHDNPSKRNMERASGVIILNDPETNYPIAVMEASLISSMRTAAVSVIAAKHLAKKGFKDLTIIGCGLIGDKQLQSMLEQFDHIKRVFVYDQFSEACARFVDRWQQQRPEINFIATENAKEAVSNGEVVITCTVTDQPY---IEYDWLQKGAFISNI-----SIMDVHKEVFIKADKVVVDDWSQCNREKKTINQLVLEGKFSKEALHAELGQLVTGDIPGREDDDEIILLNPMGMAIEDISSAYFIYQQAQQQNIGTTLNLY 1X7D Chain:A ((74-322)) -----------------------------------------------------------------------------------HPANTARNLHTVMAFGVLADVDSGYPVLLSELTIATALRTAATSLMAAQALARPNARKMALIGNGAQSEFQALAFHKHLG-IEEIVAYDTDPLATAKLIANLKEYS-GLTIRRASSVAEAVKGVDIITTVT-ADKAYATIITPDMLEPGMHLNAVGGDCPGKTELHADVLRNARVFV--EYEPQTRIEGEIQQLPADFPV------VDLWRVLRGETEGRQSDSQVTVFDSVGFALEDYTVLRYVLQQAEKRGMGTKIDL-

General information: TITO was launched using: RESULT: Template: 1X7D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -132363 for 1878 contacts (-70.5/contact) + 2D Compatibility (PS) -25695 + (NN) -12779 + (LL) 5688 1D Compatibility (HY) -14000 + (ID) 3000 Total energy: -182149.0 ( -96.99 by residue) QMean score : 0.523

(partial model without unconserved sides chains): PDB file : Tito_1X7D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1X7D-query.scw PDB file : Tito_Scwrl_1X7D.pdb: