Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQEILIPLKEKSYKVFLGELPEIKLKQKALIISDSIVAGLHLPYLLERLNALEVRVCV---------IESGEKYKNFHSLERILNNAFEMQLNRHSLMIALGGGVISDMVGFASSIYFRGIDFINIPTTLLAQVDASVGGKTGINTPYGKNLIGSFHQPKAVYMDLAFLKTLEKREFQAGVAEIIKMAVCFDKNLVERLET------KDLKDCLEEVIFQSVNIKAQVVVQDEKERNIRAGLNYGHTFGMLIENETNYERFLHGEAIAIGMRMANDLALSLGMLTLKEYERIENLLKKFDLIFNYQITDIQKFYERLFLDKKSENQTLKFILPKGVGAFEIASHIPKETILKVLEKWH 3QBD Chain:B ((46-344)) ------------------------------------VAVVHQPGLAETAEEIRKRLAGKGVDAHRIEIPDAEAGKDLPVVGFIWEVLGRIGIGRKDALVSLGGGAATDVAGFAAATWLRGVSIVHLPTTLLGMVDAAVGGKTGINTDAGKNLVGAFHQPLAVLVDLATLQTLPRDEMICGMAEVVKAGFIADPVILDLIEADPQAALDPAGDVLPELIRRAITVKAEVVAA-----ELREILNYGHTLGHAIERRERY-RWRHGAAVSVGLVFAAELARLAGRLDDATAQRHRTILSSLGLPVSYDPDALPQLLEIMA--------VLRFVVLDGLAKPGRMVGPDPGLLVTAYAGVC

General information: TITO was launched using: RESULT: Template: 3QBD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -176151 for 2216 contacts (-79.5/contact) + 2D Compatibility (PS) -28491 + (NN) -4951 + (LL) 4220 1D Compatibility (HY) -19600 + (ID) 5000 Total energy: -229973.0 ( -103.78 by residue) QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_3QBD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QBD-query.scw PDB file : Tito_Scwrl_3QBD.pdb: