Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDIFSAIDSKFWASIMENPWMILIHLMDIIIVAVLIYKFIKALAGTKIMSLIQGVILFIIIRFVSEWIGLTTITFLMNQIVTYGVIAGVVIFAPEIRTGLEKFGRTPQLFTQRSQLSSDEKLVDALVKAVAYMSPRKIGALIS-IERTQTLQEYIATGIPLDADISSELLINIFIPNTPLHDGAVIVKDK--KIATACSYLPLSESSSISKEFGTRHRAAIGLSENSDALTVIVSEETGGISVALKGEFLHDLSKDSFEAILRTQLIQNQEENSKLAWYNQLLRRK 3C1Y Chain:A ((57-159)) ------------------------------------------------------------------------------------------------------------------------------------------GALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHL-VPDPTIPTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISLYYKNYKYVVNQVDFLISKVTQAISTLEKYKDNFNKLLSELEVL

General information: TITO was launched using: RESULT: Template: 3C1Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -55096 for 706 contacts (-78.0/contact) + 2D Compatibility (PS) -10839 + (NN) -3415 + (LL) 13984 1D Compatibility (HY) -6800 + (ID) 1600 Total energy: -63766.0 ( -90.32 by residue) QMean score : 0.460

(partial model without unconserved sides chains): PDB file : Tito_3C1Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3C1Y-query.scw PDB file : Tito_Scwrl_3C1Y.pdb: