Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRARRLVMLRHGQTDYNVGSRMQGQLDTELSELGRTQAVAAAEVLGK--RQPLLIVSSDLRRAYDTAVKLGERTG---LVVRVDTRLRETHLGDWQGLTHAQIDADAPGA-RLAWRED-------------------ATW----APHGGESRVDVAARSRPLVAELVASEPEWGGADEPDRPVVLVAHGGLIAALSAALLKLPVANWPALGGMGNASWTQLSGHWAPGSDFESIRWRLDVWNASAQVSSDVL |
4EO9 Chain:A ((26-249)) | -NTATLILLRHGESDWNARNLFTGWVDVGLTDKGRAEAVRSGELLAEHNLLPDVLYTSLLRRAITTAHLALDTADWLWIPVRRSWRLNERHYGALQGLDKAVTKARYGEERFMAWRRSYDTPPPPIEKGSEFSQDADPRYTDIGGGPLTECLADVVTRFLPYFTDVIVPDL------RTGRTVLIVAHGNSLRALVKHLDEMSDDEVVG-LNVPTGIPLRYDLDAD-------LRPVVP------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4EO9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46523 for 1557 contacts (-29.9/contact) +
2D Compatibility (PS) -20943 + (NN) -7396 + (LL) 1236
1D Compatibility (HY) -11200 + (ID) 2700
Total energy: -87526.0 ( -56.21 by residue)
QMean score : 0.369
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