Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSTPVVLITGAAGGLGRAIAKRFAQS--HW-----------RIAATDVDKEGLH-----ALNAQVPLDASGVADLRSADNCHTLMSKILARTGRLDALVNAAGVWREGPVENFTEEDFDLVLGVNLKASFYMCQAAIPYL-KENQGSIVNISSDSGRQAYRGSAAYCASKAALTMLSKTLALELAEQGVRVNAVSPADIATPMLDYQAERYGMGNPDGYKRALLKDYPQGKAARFIRPEEVAELVWYLCGPQAEAITGADLAVDFGLSAGR |
2BD0 Chain:C ((4-195)) | ----ILLITGAGKGIGRAIALEFARAARHHPDFEPVLVLSSRTAA-DLEKISLECRAEGALTDTITADISDMADVRR------LTTHIVERYGHIDCLVNNAGVGRFGALSDLTEEDFDYTMNTNLKGTFFLTQALFALMERQHSGHIFFITSVAATKAFRHSSIYCMSKFGQRGLVETMRLYARKCNVRITDVQPGAVYTPM-------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2BD0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73064 for 1315 contacts (-55.6/contact) +
2D Compatibility (PS) -18930 + (NN) -9631 + (LL) 4284
1D Compatibility (HY) -14000 + (ID) 3650
Total energy: -114991.0 ( -87.45 by residue)
QMean score : 0.400
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