Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQYV-PHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATPS----AQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITPNVKRIGILYAS-SEDNSVSQVTEFTKYAQKAGLEVLKYSV--PSTNEIKTSMSVM-TKKVDAVFVPQDNTIASAFRTVIVAANQ--ANIPVYSSVDTMV---EQGSIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD |
3BIL Chain:A ((67-335)) | --------------------------------------TIGVIVPSLINHYFAAMVTEIQSTASKAGLA-----TIITNSNEDATTMSGSLEFLTSHGVDGIICVPNEECANQLEDLQK--Q-MPVVLVDRELPGD----------TIPTATSNPQPGIAAAVELLAHN--NALPIGYLSGPMDTSTGRERLEDFKAACANSKIGEQLVFLGGYEQSVGFEGATKLLDQGAKTLFAGDSMMTIGVIEACHKAGLVIGKDVSVIGFDTHPLFALQPHPLTVIDQNVEQLAQRAVSILTEL------------T-TIPTALIHRESIINS-------------------- |
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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) -66590 for 2060 contacts (-32.3/contact) +
2D Compatibility (PS) -25788 + (NN) -7847 + (LL) 6844
1D Compatibility (HY) -2000 + (ID) 1300
Total energy: -96681.0 ( -46.93 by residue)
QMean score : 0.426
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