Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEEMALAQQVPNLGLARFSVQDKSILITGATGSLGRVAARALADAGARLTLAGGNSAGLAELVNGAGID---DAAVVTCRPDSLADAQ--QMVEAALGRYGRLDGVLVASG-SNHVAPITEMAVEDFDAVMDANVRGAWLVCRAAGRVLLEQGQGGSVVLVSSVRG--GLGNAAGYSAYCPSKAGTDLLAKTLAAEWGGHGIRVNALAP-TVFRSAVTEWMFTDDPKG-RATREAMLARIPLRRFAEPEDFVGALIYLLSDASSFYTGQVMYLDGGYTAC 1IY8 Chain:F ((10-266)) ----------------RFT--DRVVLITGGGSGLGRATAVRLAAEGAKLSLVDVSSEGL-EASKAAVLETAPDAEVLTTVADVSDEAQVEAYVTATTERFGRIDGFFNNAGIEGKQNPTESFTAAEFDKVVSINLRGVFLGLEKVLKIMREQGSG-MVVNTASVGGIRGIGNQSGYAA---AKHGVVGLTRNSAVEYGRYGIRINAIAPGAIWTPMVENSMKQLDPENPRKAAEEFIQVNPSKRYGEAPEIAAVVAFLLSDDASYVNATVVPIDGGQSAA

General information: TITO was launched using: RESULT: Template: 1IY8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -164963 for 2137 contacts (-77.2/contact) + 2D Compatibility (PS) -26962 + (NN) -12262 + (LL) 1916 1D Compatibility (HY) -12000 + (ID) 4600 Total energy: -218871.0 ( -102.42 by residue) QMean score : 0.467

(partial model without unconserved sides chains): PDB file : Tito_1IY8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1IY8-query.scw PDB file : Tito_Scwrl_1IY8.pdb: