Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTNLFQDDSLTLHTDLYQLNMMKAYFDDGLHERRSVFEVFFRDMPFDSGFVVFAGLERIIHYMQNLRFTETDIAYLHDELGFDGPFLEYLRNFKFKG-NILAAKEGEFVFKTEPILQVEASLAEAQLIETALLNIVNFQTLIA-----TK-AAR---------IRS---VI--DDETFAEFGTRRAQEM---DAAIWGTRAAYIGGCDSTSNVRAGKIFGIPVSGTMAHAMVQAYR--------DELEAFRSYAKTHFD-S-IFLVDTYDTLKSGVPNAIKVAKEMGDKINFIGIRLDSGDMAFLSKKARQMLDEAGFT--EAKIFASSDLDEHTILSLKA--QKAKIDSWGVGTKLITAYDQ-PALGAVYKMAAIADENDILQDSIKLSSNTEKVSTPGKKKVYRIITNEDGLKAEGDYIALADESLENVDKLTMFHPVHTYIMKTVENFTARELLVPIFQNGELVYDMPSLDEIKAYKEENLALLWDEYKRTVRPEQYPVDLSVKCWKNKMRNIEKVRKSVQLHSPVELDMPF
1YIR Chain:A ((8-392))--FSERIVQNLLDTDFYKLTMMQAVLHNYP-NAEVEWEFRCRNQED--LRLYLPAIREQLEYLAGLAISDEQLAFLERIPFLAPDFIRFLGLFRFNPRYVQTGIE-----NDEFFLRLKGPWLHVILFEVPLLAMISEVRNRARYPAATVEQARERLQEKFDWLRREASAEELAGFKMADFGTRRRFSYRVHEAVVSGLKEDFPGCFVGTSNVHLARKLDLKPLGTMAHEWLMAHQQLGPRLIDSQSAALDCWVREYRGLLGIALTDCITTDAF-LRDFDLYFA-----KLFDGLRHDSGDPLLWAEKTIAHYLKLGIDPLTKTLVFSDGLDLPRALKIYRALQGRINVSFGIGTHFTCDLPGVEPMNIVVKMSACNG-----HPVAKISDTP-------PDFIHY---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YIR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104905 for 2720 contacts (-38.6/contact) +
2D Compatibility (PS) -36314 + (NN) -13801 + (LL) 10884
1D Compatibility (HY) -18000 + (ID) 3900
Total energy: -166036.0 ( -61.04 by residue)
QMean score : 0.374

(partial model without unconserved sides chains):
PDB file : Tito_1YIR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YIR-query.scw
PDB file : Tito_Scwrl_1YIR.pdb: