Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRRKSVLYFYDENIGNFHYGPSHPMKPHRVRMTHDLIQAYDLLQSMDIVKPL-----KPAVEDLTRFHANDYVDFLRASAQSRLEASLSPRPFLFFSPSPAAARSASRPSPPPQAEGAAAVSAGASGVSVVQSGSGSRVRSTLHPLRSESRSVSPATSTFDSRVPPEAVGADALSSTDARGRTPPKSLGVDLGPGGWSRAATQKPPFLQASSGDGAHGPLGLQCPSAAEETGTGGQAPAWAPPGVSPSLRRGEDANGLLSSAAFDEEVAAPPVPLSSSLADQMARFNVGEDCPVFDGLWEYCQTYSGGSIEGARRVVRGEYDWAINWAGGLHHGKKHEASGFCYINDCVLAALEFLRF--KHRVLYVDVDIHHGDGVEEAFYTSPRVLCCSFHKYGD-YFPGTGALDD---VGIDEGLGYSVNVPLSEGVDDAMYTRLFRQVMDMIMESYRPEAVVLQCGADSLSGDRLGCFNLS-----IDGHSEAVRYFCSKDVPALFLGGGGYTLRNVPRCWATETGYVLGLS------LNPNIPEESEYVGYYGPDSTLHVRTS-NMENRNEDSYVQHVIERISQTLKDHVRPVGAQISANYFLDDSVMDKSDQIRALLADEEEEKAMDSSGDAEDADGAGRFEEISNRNRG 4BZ7 Chain:A ((2-430)) -----SVGIVYGDQYRQLC--CSSPKFGDRYALVMDLINAYKLIPELSRVPPLQWDSPSRMYEAVTAFHSTEYVDALKKLQMLHCEEKE-------------------------------------------------------------------------------------------------------------------------------------------------------LT-----------------------------------ADDELLMDSFSLNYDCPGFPSVFDYSLAAVQGSLAAASALICRHCEVVINWGGGWHHAKRSEASGFCYLNDIVLAIHRLVSSTPQTRVLYVDLDLHHGDGVEEAFWYSPRVVTFSVHHASPGFFPGTGTWN-IFLNGAGRGRFSAFNLPLEEGINDLDWSNAIGPILDSLNIVIQPSYVVVQCGADCLATDPHRIFRLTNFYPSLSGYLYAIKKILSWKVPTLILGGGGYNFPDTARLWTRVTALTIEEVKGKKMTISPEIPE-HSYFSRYGPDFELDIDYFP--------DSIQKHHRRILEQLRNYADLNKLIYDYDQ--------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4BZ7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2271 -87541 -38.55 -235.96 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -38.55 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.449

(partial model without unconserved sides chains): PDB file : Tito_4BZ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BZ7-query.scw PDB file : Tito_Scwrl_4BZ7.pdb: