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



Input alignment information:
Query sequenceMTEKYVNKVIVILGASFAGMTCAQKLRQLNPNWDIVLIDKEIHPDYVPNGLNWYYRHEISGLNQAMWQTEEEQRLQNIRCLFGLKVEKINKEDRELMLSD-----GSSVYYDQLICAMGSQAESTYIDGADAQGVLTTKTYATSQNAKQVLD--KSHKVAVVGAGIIGLDIAYSLHE-SGKAVTLLEAQERPDFRHTDPDMSLPLLDAMAESKLHFFQNQKVEKITVTREEKLC-LRTLTGDTFTVDAVILAVNFRPDSRLLTG-LVDLSVDNSVVVNDYFQTSDPNIYAIGDLIWSYFKGLNSAYYMPLINQAIRSAQMLAYHLSGHAVPKLKITRATGSKHFGYYRANIGLTELEAGLYEDTVSVTYFPKEQYDLRIKLIANQKTGHLLGAQLI---SKENCLATANQLVQAISCDMTDFDLAFQDFIYTARESEMAYMLHQAAINLYEKRIGLCE
3IWA Chain:A ((4-462))-------KHVVVIGAVALGPKAACRFKRLDPEAHVTMIDQA------------------------------------VEALVETRAHAIDRAAHTVEIENLRTGERRTLKYDKLVLALGSKANRPPVEGMDLAGVTPVTNLDEAEFVQHAISAGEVSKAVIVGGGFIGLEMAVSLADMWGIDTTVVELADQIMPGFTSKSLSQMLRHDLEKNDVVVHTGEKVVRLEGENG-KVARVITD-KRTLDADLVILAAGVSPNTQLARDAGLELDPRGAIIVDTRMRTSDPDIFAGGDCVTIPNLVTGKPGFFPLGSMANRQGRVIGTNLADGDATFPGAVGSWAVKLFEGSASGAGLTVEGALREGYDAVNVHVEQ---IMTLQLVVDRPTRRVLGIQGFSTLGDAL-TARINAVATMLASKPTVEDISNAEVV--------MDIVNVAGNVADNVLA----


General information:
TITO was launched using:
RESULT:

Template: 3IWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241430 for 3393 contacts (-71.2/contact) +
2D Compatibility (PS) -41701 + (NN) -10883 + (LL) 4356
1D Compatibility (HY) -8400 + (ID) 4100
Total energy: -302158.0 ( -89.05 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_3IWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IWA-query.scw
PDB file : Tito_Scwrl_3IWA.pdb: