Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRARRLVMLRHGQTDYNVGSRMQGQLDTELSELGRTQAVAAAEVLGK--RQPLLIVSSDLRRAYDTAVKLGERTG---LVVRVDTRLRETHLGDWQGLTHAQIDADAPG-ARLAWREDATWAPHGGESRVDVAARSRPLVAELVASEPEWGGADEPDRPVVLVAHGGLIAALSAALLKLPVANWPALGGMGNASWTQLSGHWAPGSDFESIRWRLDVWNASAQVSSDVL |
| 1FZT Chain:A ((6-210)) | -APNLLVLTRHGESEWNKLNLFTGWKDPALSETGIKEAKLGGERLKSRGYKFDIAFTSALQRAQKTCQIILEEVGEPNLETIKSEKLNERYYGDLQGLNKDDARKKWGAEQVQIWRRSYDIAPPNGESLKDTAERVLPYYKSTIVPHI------LKGEKVLIAAHGNSLRALIMDLEGLTGDQIVK-RELATGVPIVYHLDKD-------GKYVSKELID--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55488 for 1715 contacts (-32.4/contact) +
2D Compatibility (PS) -21517 + (NN) -8026 + (LL) 824
1D Compatibility (HY) -2400 + (ID) 2450
Total energy: -89057.0 ( -51.93 by residue)
QMean score : 0.312
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