Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDIFSAIDSKFWASIMENPWMILIHLMDIIIVAVLIYKFIKALAGTKIMSLIQGVILFIIIRFVSEWIGLTTITFLMNQIVTYGVIAGVVIFAPEIRTGLEKFGRTPQLFTQRSQLSSDEKLVDALVKAVAYMSPRKIGALISIERTQ-TLQEYIATGIPLDADISSELLINIFIPNTPLHDGAVIVKD--KKIATACSYLPLSESSSISKEFGTRHRAAIGLSENSDALTVIVSEETGGISVALKGEFLHDLSKDSFEAILRTQLIQNQEENSKLAWYNQLLRRK 3C1Y Chain:A ((27-181)) -------------------------------------------------------------------------------------------VPQELIEKIKLISPG-----------------TELRKALDDIINANFGALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHLVPDPT-IPTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISLYYKNYKYVVNQVDFLISKVTQAISTLEKYKDNFNKLLSELEVL

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) -86758 for 1129 contacts (-76.8/contact) + 2D Compatibility (PS) -16243 + (NN) -4742 + (LL) 11736 1D Compatibility (HY) -8400 + (ID) 1850 Total energy: -106257.0 ( -94.12 by residue) QMean score : 0.479

(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: