Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYVE-HPSLTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD-NKLVLGIATP--AAQSLTTV--STETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTSE-RNSEVQVKQAKKIFQEA--GIKTSVK-G--ISSTNDVQDTAKSLM---SKTEVIFVPTDNIIASSVTLLGNLSKELKVPVVGGSAD-----MVPSGL-LFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSSIKNNK |
| 3D02 Chain:A ((4-265)) | -------------------------------EKTVVNISKVDGMPWFNRMGEGVVQAGKEFNLN----AS-QVGPSSTDAPQQVKIIEDLIARKVDAITIVPNDANVLEPVFKKARDAGIVVLTNESPGQPS---------ANWDVEIIDNEKFAAEYVEHMAKRMGGKGGYVIYVGSLTVPQHNLWADLLVKYQKEHYPDMHEVTRRMPVAESVDDSRRTTLDLMKTYPDLKAVVSFGSNGPIGAGRAVKEKRAKNKVAVYGMMIPSQAASLIKSGDITEGITYDPATAGYALAAVASTLLNGKTIEPGFELKELGKAEVDSDKHIIRFHKVLLVNKDNI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3D02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -69229 for 2055 contacts (-33.7/contact) +
2D Compatibility (PS) -25974 + (NN) -11188 + (LL) 3444
1D Compatibility (HY) -1200 + (ID) 1800
Total energy: -105947.0 ( -51.56 by residue)
QMean score : 0.515
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