Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIFSKLIGLFSHDIAIDLGTANTIVLVKGQG-II--------INEPSIVAVRMGLFDSKAYDILAVGSEAKEMLGKTPNSIRA--IRPM-----------------------------------KDGVIADYDITAKMIRYFIEKAHKRKTWIRPRIMVCVPYGLTSVERNAVKESALSAGAREVFLIEEPMAAAIGAGLPV----KEPQGSLIVDIGGGTTEIGVISLGG--LV---ISKSIRVAGDKLDQSIVEYIRKKFNLL-------------IGERTGEEIKIEIGCAIKLDPPLTMEVSGRDQVSGLLHTIELSSDDVFEAIKDQVREISSALRSVLEEVKPDLVRDIVQNGVVLTGGGALIKGLDKYLSDMVK-LPVYVGDEPLLAVAKGTGEAIQDLDLLSRVGFSE |
| 3I33 Chain:A ((23-401)) | ----------MPAIGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTDT--------ERLIGDAAKNQVAMNPTNTIFDAKRLIGRKFEDATVQSDMKHWPFRVVSEGGKPKVQVEYKGETKTFFPEEISSMVLTKMKEIAEAYLGGKVHSAVITVPAYFNDSQRQATKDAGTITGLNVLRIINEPTAAAIAYGLDKKGCAGGEKNVLIFDLGGGTFDVSILTIEDGIFEVKSTAGDTHLGGEDFDNRMVSHLAEEFKRKHKKDIGPNKRAVRRLRTACERAKRTLSSSTQA----SIEID--SLYEGVDFYTSITRARFEELNADLFRGTLEPVEKALRDAKLD--KGQIQ-EIVLVGGSTRIPKIQKLLQDFFNGKELNKSINPDEAVAYGAAVQAAILI--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -177937 for 2643 contacts (-67.3/contact) +
2D Compatibility (PS) -33685 + (NN) -13409 + (LL) 2032
1D Compatibility (HY) -5600 + (ID) 3600
Total energy: -232199.0 ( -87.85 by residue)
QMean score : 0.456
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