Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSGTNQSSVSEFLLLGLSRQPQQQHLLFVFFLSMYLATVLGNLLIILSVSIDSCLHTPMYFFLSNLSFVDICFSFTTVPKMLANHILETQTISFC-GCLTQMYFVFMFVDMDNFLLAVMAYDHFVAVCHPLHYTAKMTHQLCALLVAGLWVVANLNVLLHTLL-----------MAPLSFCADNAITHFFCDVTPLLKLSCSDTHLNEVIILSEGALVMITPFLCILASYMHITCTVLK-------VPSTKGR--WKAFSTCGSHLAVVLLFYSTIIAV-------YFNPLSSHSAEKDTMATVLYTVVTPMLNPFIYSLRNRYLKGALKKVVGRVVFSV 2YDO Chain:A ((14-303)) -------------------------------LAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSAAAADILVGVLAIPFAIA---ISTGFCAACHGCLFIACFVLVLTASSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVL-SFAIGLTPMLGWNNCGQPKEGKAHSQGCGEGQVACLFEDVVP----------MNYMVYFNFFACVLV-PLLLMLGVYLRIFLAARRQLKQMES-------TLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLRQ

General information: TITO was launched using: RESULT: Template: 2YDO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -254904 for 1959 contacts (-130.1/contact) + 2D Compatibility (PS) -25577 + (NN) -10324 + (LL) 3416 1D Compatibility (HY) -26800 + (ID) 3250 Total energy: -317439.0 ( -162.04 by residue) QMean score : 0.283

(partial model without unconserved sides chains): PDB file : Tito_2YDO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2YDO-query.scw PDB file : Tito_Scwrl_2YDO.pdb: