Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEIKTFLECALKEDLGHGDLFERVLEKDFKATAFVRAKQEGVFSGEKYALELLQMTGIECVQNIKDKERFKP------KDTLMEIRGDFSMLLKIERTLLNLLQHSSGIATLTSRFVEALNSP--KVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLKHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMSAGADIVMCDNMSVGETKEIAAYREAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQAT-FIDMHMKMA |
| 3C2O Chain:A ((21-293)) | ----------LSEDVPSFDFGGYVVGSDLK-EANLYCKQDGMLCGVPFAQEVFNQCELQVEWLFKEGSFLEPSKNDSGKIVVAKITGPAKNILLAERTALNILSRSSGIATASHKIISLARSTGYKGTIAGTRKTTPGLRRLEKYSMLVGGCDTHRYDLSSMVMLKDNHIWATGSITNAVKNARAVCGFAVKIEVECLSEDEATEAIEAGADVIMLDN------------------HFLLECSGGLN-------LCDDIDIYSTSS-IHQGTPVIDFSLKLA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89203 for 1870 contacts (-47.7/contact) +
2D Compatibility (PS) -25609 + (NN) -8517 + (LL) 3628
1D Compatibility (HY) -16400 + (ID) 4500
Total energy: -140601.0 ( -75.19 by residue)
QMean score : 0.414
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