Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPIKIAINGTGRIGLCAIRVA---SQRKDVEIVAINSTAELETLLHLIRHDSVHGHFEAKLNANRTLNIGHSKNILVLSERDINKLDFSVANAEIIIECTGKFNSLEASSAHLKNSVKKVIISAPAQNA--PTFVYGVNHTNYHNE-SVISNASCTTNATAPLLKILDEAFKVENALLTTIHSYTNDQNLLDTKHKDIRRARAASLNLIPTSTGVSKAISLVLPHLGPKITGLAIRVPTPNVSLVDLSLNFKKVVSKASVQHALKDASKHAFKGIVSVDEERLVSSDFISSPFSAIVIDDQIMTIGEKNAKVLAWYDNEMGYSERLIDMAQYIAQN 3GNQ Chain:D ((10-341)) -TIRVAINGYGRIGRNTLRAFYENGKKHDLEIVAINDLGDAKTNAHLTQYDTAHGKFPGEVSVDGDYLVVNGDRIRVLANRNPAELPWGELGVDVVMECTGFFTSKEKASAHLKGGAKKVIISAPGGKDVDATIVYGVNHDVLKAEHTVISNASCTTNCLAPLVKPLNDKIGLETGLMTTIHAYTNDQVLTDVYHEDLRRARSATHSQIPTKTGAAAAVGLVLPELNGKLDGYAIRVPTINVSIVDLSFIAKRDTTAAEVNAIMKEASEGALKGILGYNEAPLVSIDFNHNPASS-TFDATLTKVSGRLVKVSSWYDNEWGFSNRMLDTAIALANA

General information: TITO was launched using: RESULT: Template: 3GNQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -202568 for 2809 contacts (-72.1/contact) + 2D Compatibility (PS) -34238 + (NN) -5832 + (LL) 412 1D Compatibility (HY) -21600 + (ID) 7500 Total energy: -271326.0 ( -96.59 by residue) QMean score : 0.418

(partial model without unconserved sides chains): PDB file : Tito_3GNQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GNQ-query.scw PDB file : Tito_Scwrl_3GNQ.pdb: