Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLESKWGLRFIAFLLALFFFLSVNNVFGNIFNTGNLGQKSSKTIQDVPVEILYNTKDLHLTKAPETVNVTISGPQSKIIKIENPEDLRVVIDLSNAKAGKYQEKYQVKGLADDIHY-SVKPKLANITLENKVTKKMTVQPDVSQSDIDPLYKITKQEVSPQTVKVTGGEEQLNDIAYLKATFKTNKKINGDTKDVAEVTAFDKKLNKLNVSIQPNEVNLQVKVEPFSKKVKVNVKQKGSLADDKELSSIDLEDKEIEIFGSRDDLQNISEVDAEVDLDGISESTEKTVKINLPEHVTKAQPSETKAYINVK |
| 2L3U Chain:A ((3-90)) | ------------------------------------------TLYDLPIVLRNLPEDLVLEKPLPEVSVTIRAYPEILNNL-TKEQISLWIDATGKAVGEHTVKIYWQ-LPAGIEMVSIPDVTYTLKAKEDP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2L3U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -22339 for 446 contacts (-50.1/contact) +
2D Compatibility (PS) -9123 + (NN) 666 + (LL) 14148
1D Compatibility (HY) -5600 + (ID) 950
Total energy: -23198.0 ( -52.01 by residue)
QMean score : 0.414
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