Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYVE-HPSLTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD-NKLVLGIATPAAQSLTTV--STETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTSE-RNSEVQVKQAKKIFQEAGIKTSVKG----ISSTNDVQDTAKSLMS-KTEVIFVPTDNIIASSVTLLGNLSKE--LKVPVVGGSADMVPS---GLLFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSSIKNNK |
| 2O20 Chain:A ((62-313)) | ------------------------------RTTTVGVILPTITSTYFAAITRGVDDIASMYKYN------MILANSDNDVEKEEKVLETFLSKQVDGIVYMGSSLDEKIRTSLKNSRTPVVLVGTI-DGD---------KEIPSVNIDYHLAAYQSTKKLIDS--GNKKIAYIMGSLKDVENTERMVGYQEALLEANIEFDENLVFEGNYSYEQGKALAERLLERGATSAVVSHDTVAVGLLSAMMDKGVKVPEDFEIISGANSPITQYTYPTLTSVNQPLYDLGAVAMRLLTKLMLKEDVEQNQLVLDHEIFSRRSTK---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2O20.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -72012 for 1910 contacts (-37.7/contact) +
2D Compatibility (PS) -25904 + (NN) -11487 + (LL) 4912
1D Compatibility (HY) -4400 + (ID) 1450
Total energy: -110341.0 ( -57.77 by residue)
QMean score : 0.521
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