Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDPTDLAFAGAAAQARMLADGALTAPMLLEVYLQRIERLDSHLRAYRVVQFDRARAEAEAAQQRLDAGERLPLLGVPIAIKDDVDIAGEVTTYGSAG-HGPAATSDAEVVRRLRAAGAVIIGKTNVPELMIMPFTESLAFGATRNPWCLNRTPGGSSGGSAAAVAAGLAPVALGSDGGGSIRIPCTWCGLFGLKPQRDRISLEPHDGAWQGLSVNGPIARSVMDAALLLDA--------TTTVPGPEGEFVAAAARQPGRLRIALSTRV----PTPLPVRCGKQELAAVHQAGALLRDLGH-DVVVRDPDY----PASTYANYLPRFFRGISDDADAQAHPDRLE--ARTR------AIAR---LGSF-----FSDRRMAALRAAEVVLSSRIQSIFDDVDVVVTPGAATGPSRIGAYQRRGAVSTLLLVVQRVPYFQVWNLTGQPAAVVP--WDFDGDGLPMSVQLVGRPYDEATLLALAAQIESARPWAHRRPSVS |
| 3H0M Chain:D ((12-462)) | ---------------ELLKRGEVSPKEVVESFYDRYNQTEEKVKAYITPLYGKALKQAESLKER-----ELPLFGIPIAVKDNILVEGEKTTCASKILENFVAPYDATVIERLKKAGALIVGKTNLDEFAMGSSTEYSAFFPTKNPWDLERVPGGSSGGSAASVAVLSAPVSLGSDTGGSIRQPASFCGVIGIKPTYGRVSRYGLVAFASSLDQIGVFGRRTEDVALVLEVISGWDEKDSTSAKVPVPEWSEEVKKEVKGLKIGLPKEFFEYELQPQVKEAFENFIKELEKEGFEIKEVSLPHVKYSIPTYYIIAPSEASSN-LAR-YDGVRYGYRAKEYKDIFEMYARTRDEGFGPEVKRRIMLGTFALSAGYYDAYYLKAQKVRRLITNDFLKAFEEVDVIASPTTPTLPFKFGE-RLENPIEMYLSDILTVPA----NLAGLPAISIPIAWK---DGLPVGGQLIGKHWDETTLLQIS----------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H0M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -149016 for 3837 contacts (-38.8/contact) +
2D Compatibility (PS) -44334 + (NN) -15565 + (LL) 3252
1D Compatibility (HY) -22400 + (ID) 7300
Total energy: -235363.0 ( -61.34 by residue)
QMean score : 0.483
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