Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTGSIRSKLSAIDVRQLGTVDYRTAWQLQRELADARVAGGADTLLLLEHPAVYTAGRRTETHERPIDGTPVVDTDRGGKITWHGPG-QLVGYPIIGLAEP-LDVVNYVRRLEESLIQVCADL---GLHAGRVDGRSGVWLPGRPARKVAAIGVRVS-------RATTLHGFALNCDCDLAAFTAIVPCGISDAAVTSLSAELGRTVTVDEVRATVAAAVCAALDGVLPVGDRVPSHAVPSPL |
| 3BFM Chain:A ((38-171)) | -----------------------------------------------------------------------------GLVVYELGTDVLRAALVLAPEVPLAKAMAMLPVCGVGFQNALGALAPPEVAVHLD-WNGALRING---ARCGRLRIAASTDDPDTQPDWLVVGLDLPLWPEGD------G-G-ETPDETALYAEGCADVAAPRLLESWARHCLHWI------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82956 for 893 contacts (-92.9/contact) +
2D Compatibility (PS) -13070 + (NN) -3553 + (LL) 6380
1D Compatibility (HY) -5600 + (ID) 750
Total energy: -99549.0 ( -111.48 by residue)
QMean score : 0.296
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