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 |
| 1OH7 Chain:B ((18-798)) | LRLKAQHPEILLFYRMGDFYELFYDDAKRASQLLDISLT----------PMAGIPYHAVENYLAKLVNQGESVAICE------------------RKVVRIVTPGTISDEALLQERQDNLLAAIWQDSKGFGYATLDISSGRFRLSEPADRETMAAELQRTNPAELLYAEDFAEMSLIEGRRGLRRRPLWE-----FEIDTARQQLNLQFGTRDLVGFGVENAPRGLCAAGCLLQYAKDTQRTTLPHIRSITMEREQDSIIMDAATRRNLEITQNLAGGAENTLASVLDCTVTPMGSRMLKRWLHMPVRDTRVLLERQQTIGALQDFTAG---LQPVLRQVGDLERILARLALRTARPRDLARMRHAFQQLPELRAQLETVDSAPVQALREK---------------------------------MGEFAELRDLLERAIIDTPPVLVRDGGVIASGYNEELDEWRALADGATDYLERLEVRERERTGLDTLKVGFNAVHGYYIQISRGQSHLAPINYMRRQTLKNAERYIIPELKEYEDKVLTSKGKALALEKQLYEELFDLLLPHLEALQQSASALAELDVLVNLAERAYTLNYTCPTFIDKPGIRITEGRHPVVEQVLNEPFIANPLNLSPQRRMLIITGPNMGGKSTYMRQTALIALMAYIGSYVPAQKVEIGPIDRIFTRVG----------TFMVEMTETANILHNATEYSLVLMDEIGRGTSTYDGLSLAWACAENLANKIKALTLFATHYFELTQLPEKMEGVANVHLDALEHGDTIAFMHSVQDGAASKSYGLAVAALAGVPKEVIKRARQKLRELES |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -409808 for 6071 contacts (-67.5/contact) +
2D Compatibility (PS) -78716 + (NN) -13113 + (LL) 4936
1D Compatibility (HY) -52800 + (ID) 14650
Total energy: -564151.0 ( -92.93 by residue)
QMean score : 0.437
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