Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNLKAQYQDHLLFYRLGDFYELFFDDAIKAAKLLNIVLTKRGNSYGQEVPMCGVPAHSSESYLHKLIDLGFKVAICDQLETADEAKRRGYKSIVKRDVVRIVTPGTIVEDSLLEDKNNNYLASIVKQNGEYAIGWLELSTGKF-FHTLTNLKALDSDLLRISPKELLISDELAEDEKIRSILKNYKISITQHAQSFFEYNKSNRTLCEFYKVRELGVIG-SFSKVEIMACGALLEYVKVTQRGSVPRLELPEPYKQQNFMLVDASARRNLELFLTQFGEKKGSLISVIDHTVTASGGRLLKQMLASPLACSKAINLRLSTVEFFVNNYESRKRIREILSNIPDIERSLSRLMLERGSPKDINLLKVGLGKTLELSEFLYKIESGKNESLLQQYVIPVLDTGIQPALNAEITVKSDENELSTIYKSLGNHKDLFELLNSAMLDNNLSSVKEGGFINPKYNQELSELSYVLSNSNKLITRLRESYRDLTGIAALKILHNNMLGYYIEVSANHKITSDI-FIHRQSLANSMRYTTNELKELENKILTARDAVISLEIKIFGELCSEIAKESERIALTANALAKLDIRTAFAELAVQNDYTKPIINDSKEFNICNGRHPVVE--VNDKFIANSINLSG---IHLITGPNMAGKSTFLRQNALIAILAHMGSFVPADSAHIGVIDKIFSRVGATDNITAGYSTFMVEMIETATIVNQATDRSLVILDEIGRGTGVYDGLSIAQAVIEHIHNVNKCRAIFATHYHELTKVSKYLKSVKCFCVRIKEWKEEVIFLHEVVEGVADESYGIHVAKLAGFPDSILNRASEVFKELKA |
| 1WBB Chain:B ((18-798)) | LRLKAQHPEILLFYRMGDFYALFYDDAKRASQLLDISLT----------PMAGIPYHAVENYLAKLVNQGESVAICE------------------RKVVRIVTPGTISDEALLQERQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEMSLIEGRRGLRRRPLWE-----FEIDTARQQLNLQFGTRDLVGFGVENAPRGLCAAGCLLQYAKDTQRTTLPHIRSITMEREQDSIIMDAATRRNLEITQNLAGGAENTLASVLDCTVTPMGSRMLKRWLHMPVRDTRVLLERQQTIGALQDFTAG---LQPVLRQVGDLERILARLALRTARPRDLARMRHAFQQLPELRAQLETVDSAPVQALREK---------------------------------MGEFAELRDLLERAIIDTPPVLVRDGGVIASGYNEELDEWRALADGATDYLERLEVRERERTGLDTLKVGFNAVHGYYIQISRGQSHLAPINYMRRQTLKNAERYIIPELKEYEDKVLTSKGKALALEKQLYEELFDLLLPHLEALQQSASALAELDVLVNLAERAYTLNYTCPTFIDKPGIRITEGRHPVVEQVLNEPFIANPLNLSPQRRMLIITGPNMGGKSTYMRQTALIALMAYIGSYVPAQKVEIGPIDRIFTRVG----------TFMVEMTETANILHNATEYSLVLMDEIGRGTSTYDGLSLAWACAENLANKIKALTLFATHYFELTQLPEKMEGVANVHLDALEHGDTIAFMHSVQDGAASKSYGLAVAALAGVPKEVIKRARQKLRELES |
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General information:
TITO was launched using:
| RESULT:
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Template: 1WBB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -383498 for 6027 contacts (-63.6/contact) +
2D Compatibility (PS) -79094 + (NN) -16388 + (LL) 4936
1D Compatibility (HY) -52800 + (ID) 14600
Total energy: -541444.0 ( -89.84 by residue)
QMean score : 0.438
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