Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNAGILGVGKYVPEKIVTNFDLEKI-MDTSDEWIRTRTGIEERRIARDDEYTH-----DLAYEAAKVAIKNAGLTPDDIDLFIVATVTQEATFPSVANIIQDRLGAKNAAGMDVEAACAGFTFGVVTAAQFIKTGAYKNIVVVGADKLSKITNW-DDRTTAVLFGDGAGAVVMGPVSDDHGLLSFDLGSDGSGGKYLNLDENKK-----------IYMNGREVFRFAVRQMGEASLRVLERAGLE-KEDLDLLIPHQANIRIMEASRERLNLPEEKL--MKTVHKYGNTSSSSIALALVDAVEEGRIKDN----DNVLLVGFGGGLTWGALIIRWGK- 1UB7 Chain:A ((2-322)) --SGILALGAYVPERVMTNADFEAYL-DTSDEWIVTRTGIKERRVAAE-----DEYTSDLAFKAVEDLLRRHPGALEGVDAVIVATNTPDALFPDTAALVQARFGLK-AFAYDLLAGCPGWIYALAQAHALVEAGLAQKVLAVGAEALSKIIDWN-DRATAVLFGDGGGAAVVGKVREGYGFRSFVLGADGTGAKELYHACVAPRLPDGTSMKNRLYMNGREVFKFAVRVMNTATLEAIEKAGL-TPEDIRLFVPHQANLRIIDAARERLGLPWER-VA-VNVDRYGNTSTASIPLALKEAVDA----GRIREGDHVLLVSFGAGLTWAAAVLTWGGA

General information: TITO was launched using: RESULT: Template: 1UB7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -181560 for 2741 contacts (-66.2/contact) + 2D Compatibility (PS) -31988 + (NN) -14550 + (LL) 1080 1D Compatibility (HY) -27200 + (ID) 7500 Total energy: -261718.0 ( -95.48 by residue) QMean score : 0.565

(partial model without unconserved sides chains): PDB file : Tito_1UB7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UB7-query.scw PDB file : Tito_Scwrl_1UB7.pdb: