Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVSIRRSFEAYVDDMNIITVLIPAEQKEIMTPPFRLETEITDFPLAVREEYSLEAKYKYVCVSDHPVTFGKIHCVRASSGHKTDLQIGAVIRTAAFDDEFYYDGELGAVYTA--DHTVFKVWAPAATSAAVKLSHPNK-----SGRTFQMTR---LEKGVYAVTVTGDLHGYEYLFCICNNS-------------EWMETVDQYAKAVTVNGE------------KG------------VVLR---PDQMKWTAPLKPFSHPVDAVIYETHLRDFSIHENSGMINKGKYLALTETDTQTANGSSSGLAYVKELGVTHVELLPVNDFAGVDEEK------PLDAYNWGYNPLHFFAPEGSYASNP-----HDPQTRKTELKQMINTLHQHGLRVILDVVFNHVYKREN----SPFEKTVPGYFFRHDECGMPSNGTGVGNDIASERRMARKFIADCVVYWLEEYNVDGFRFDLLGILDID------------TVLYMK--------------------------------EKATK--AKPGILLFGEGWDLATPLPHEQKAALANAPRMPGIGFFNDMFRDAVKGNTFHLKATGFALGNGESAQAVMHGIAGSSGWKA--------------LAP--IVPEPSQSINYVESHDNHTFWDKMSFALPQE-----------------------------NDSRKRSRQRLAAAIILLAQGVPFIHSGQEFFRTKQGVENSYQSSDSINQLDWDRRET-FKEDVHYIRRLISLRKAHPAFRLRSAADIQRHLECL---------TLKEHLIAYRLYDLDEVDEWKDIIVIHHASPDSVEWRLPN--DIPYRLLCDPSGFQEDP-T---------------------EIKKTVAVNGIGTVILYLASDLKSFA 4J7R Chain:A ((96-868)) -----------------------------------------------------------------------------------------------------RPAPLGASIDADTGAINFSVFSSSAESVSLVLFTEADLNAGRATFEIPLDPYVNRTGDVWHIMLPDLRDDLLYGYRVEGVHQEEDKDYPGMRHDKRRVVLDPYAVAVLNRRRWGQMGPNLPYGEEGVLGVMPTWPQAAAALPAARGSAFDWEGDTPLNLPMESLVIYEAHVRGFTAHASSGVAAPGTYAGMV-----------ERLDYLKSLGVNAIELLPVFEFNELEYYSQIPGSDQYRFNFWGYSTVNYFSPMGRFSAAVGQGAPARA--SCDEFKQLVKECHRRGIEVILDVVFNHTAEGNERGPTISFRGLDNRVYYMLAPGGEYYNYSGCGNTLNCNQPVVRQFILDCLKHWVTEYHVDGFRFDLASILTRAHSAWHPQQYDQETGQRVAMSSGGAIVTAEGIMTDGAGVPTGYPLADPPLVESISEDPVLRNTKMIAEAWDCDGLNQ--VGAFPH---YGGRWSEWNGKFRDVVRNFIKGTDG-PW-------AGDFASAICGSPNIYANNTPHETDWWANNGGRQWKGGRGPHASINFVAAHDGFTLADMVAYNNKHNEANGENNRDGEQHNNSWNCGEEGPTTKWEVNRLRQRQMRNLTGALLLSCGVPMINMGDEYGHSKNGNNNTYCHDSELNYLRWDQLAEDPHGFNRFVRLLIHFRRATPALQRTTFVND-KDIQWHGELPNTPDWTDTSRLVAFTLHDGK----GGGLYVAFNTSHLPKLLQLPKWGGRVWQPLVDTSKVAPYDFLAVDGVLSAEDVAAARRQMAMWTADHTYPVLPWSCIVLQSAPEDP---

General information: TITO was launched using: RESULT: Template: 4J7R.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 : 3279 37672 11.49 64.62 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 11.49 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_4J7R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4J7R-query.scw PDB file : Tito_Scwrl_4J7R.pdb: