Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNRKIIGLTLLSLSVLTLTACGNRSDKSANKSDIKVAMVTNQGGVDDKSFNQSAWEGLQKWGKKKGLTKGNGFDYFQSS-NESDHANNLDTAASSGYNLIFGIGFGLHD-TIEKVSENNKDVKYVIVDDIIKGKENVASVTFADNEAAYLAGVAAAKTTKTKTVGFIGGMEG-VVVKRFEAGFKAGVKSIDPAIKVAVSYAGSFTDAAKGKTIAATQYATGVDVIYQAAGGTGAGIFSEAKTENETRKESNKVWVIGVDRDQSQEGNYVSKDGKKANFVLASTIKEVGKSLQSVAELTEKKQYPGGKVTVFGLKDSGVDIKEHQLSSEGSVAVKKAKEDIVSGKIQVPMK |
| 3BIL Chain:A ((67-308)) | ----------------------------------TIGVIV-P-SL-INHYFAAMVTEIQSTASKAGLA----TIITNSNEDATTMSGSLEFLTSHGVDGIICVPNEECANQLEDL--QKQ-MPVVLVDRELPGD-TIPTATSNPQPGIAAAVELLAHNN-ALPIGYLSGPMDTSTGRERLEDFKAACANSKIGEQL--VFLGGYE-QSVGFEGATKLLDQGAKTLFAGDSMMTIGVIEACHKAGLV--IGKDVSVIGFDTHPLFAL---------QPHPLTVIDQNVEQLAQRAVSILTELTTIPTALIHRESIINS--------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BIL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81585 for 2016 contacts (-40.5/contact) +
2D Compatibility (PS) -25896 + (NN) -12674 + (LL) 3528
1D Compatibility (HY) -6000 + (ID) 1750
Total energy: -124377.0 ( -61.69 by residue)
QMean score : 0.388
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