Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKIVGVRFKDVGKIYYFSPGELEITENQGVIVENAQGIEFGKTVIEPRYVDEEDVVLPLKKVLRIATEADYKCVAENGDSCQKAFLLCDEKIRERELEMSLVDVDYTFDRNKIIFYFTAEGRVDFRELVKDLASVFRTRIELRQIGVRDEAKLLGGIGPCGRMLCCSTFLGDFEPVSIKMAKDQNLSLNPTKISGLCGRLMCCLKYENDEYEQAKREMPDVGVKVKTP--EGA--EARVSGINLLSRILQVSLPEEETVIEYELDELRPYNEFLKQPAKS |
| 3P8D Chain:A ((87-137)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FQINEQVLACWSDCRFYPAKVTAVNK-DGTYTVKFYDGVV-QTVKHIHVKAFS--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P8D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -4776 for 271 contacts (-17.6/contact) +
2D Compatibility (PS) -5266 + (NN) -1177 + (LL) 17196
1D Compatibility (HY) -2000 + (ID) 250
Total energy: 3727.0 ( 13.75 by residue)
QMean score : 0.472
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