Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEIKTFLECALKEDLGHGDLFERVLEKDFKATAFVRAKQEGVFSGEKYALELLQMTGIECVQNIKDKERFKP------KDTLMEIRGDFSMLLKIERTLLNLLQHSSGIATLTSRFVEALNSP--KVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLKHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMSAGADIVMCDNMSVGETKEIAAYREAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQAT-FIDMHMKMA |
3C2F Chain:A ((21-293)) | ----------LSEDVPSFDFGGYVVGSDLK-EANLYCKQDGMLCGVPFAQEVFNQCELQVEWLFKEGSFLEPSKNDSGKIVVAKITGPAKNILLAERTALNILSRSSGIATASHKIISLARSTGYKGTIAGTRKTTPGLRRLEKYSMLVGGCDTHRYDLSSMVMLKDNHIWATGSITNAVKNARAVCGFAVKIEVECLSEDEATEAIEAGADVIMLDN------------------HFLLECSGGLNL------LCDDIDIYSTSS-IHQGTPVIDFSLKLA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -95231 for 1858 contacts (-51.3/contact) +
2D Compatibility (PS) -25862 + (NN) -11347 + (LL) 3452
1D Compatibility (HY) -16800 + (ID) 4550
Total energy: -150338.0 ( -80.91 by residue)
QMean score : 0.458
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