Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYIDYHDYMHKDAIIYAYLQNNFPYIRKRIKAWESFTLDREDILLVKSGAIFEEVNGKKKGIARCFFSKSLIFPTRDPIVLKAFETSEICFINAERAFGKLEEDQILSNFFLQIAEKN-----EEDMRRQAFLGTENSKNKIISTLNFLLENNKSNSKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSP--WKLKGKEKKIEILENENQKMKLNERKHK-SNVF----- |
| 3BGY Chain:A ((12-237)) | ITIFSENEYNEIVEMLRDYSNGDNLEFEVSFKN-----INYPNFMRIT--EHYINITPENKIESNNYLDISLIFPDKNVYRVSLFNQEQIGEFITKFS---KASSNDISRYIVSLDPSDDIEIVYKNRGSGKLIGIDNWAITIKSTEEIPLVAGKSKISKP------KITGSERIMYRYKTRYSFTINKNSRIDITDVKSSPIIWKLMTVPSNYELELELINKIDINTLESELLNVFMIIQD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 5808 for 1451 contacts (4.0/contact) +
2D Compatibility (PS) -22113 + (NN) -259 + (LL) 972
1D Compatibility (HY) -9200 + (ID) 1950
Total energy: -26742.0 ( -18.43 by residue)
QMean score : 0.200
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