Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNGAQALINTLVDGGVDVCFANPGTSEMHFVAALDAVPRMRGMLTLFEGVATGAADGYARIAGRPAAVLLHLGPGLGNGLANLHNARRARVPMVVVVGDHATYHKKYD-APLESDIDAVAGTVSGWVRRTEAAADVGADAEAAIA-ASRSGSQIATLILPADVCWSDGAHAAAG-VP-AQAAAAPVDVGPVAGVLRSGEPAMMLIGGDATRGPGLTAAARIVQATGARWLCETFPTCLERGAGIPAVERLAYFAEGA-------AAQLDGVKHLVLAGARSPVSFFAYPGMPSDLVPAGCEVHVLAEP-------------GGAAD-ALAALADEVAPGT-VAPVAG----ASRPQLPTGDLTSVSAADVVGALLPERAIVVDESNTCGVLLPQATAGAPAHDWLTLTGGAIGYGIPAAVGAAVAA----PDRPVLCLESDGSAMYTISGLWSQARENLDVTTVIYNNGAYDILRIELQRVGAGSDPGPKALDLLDISRPTMDFVKIAEGMGVPARRVTTCEEFADALRAAFAEPGPHLIDVVVPSLVG |
| 4Q9D Chain:A ((5-532)) | KTVHDVTYDLLRKLGLTTVFGNPGSTEESFLRDFP--EDFTYVLSLQEASALAMADGFAQATGKPALVNLHTAAGTGNAMGSLVAAYRANTPLIITAGQQTREMSVVDPYLNNPDATTMPKPWVKWSYEPARAEDVPAAFMQAYAVAMQPPMGPVFLSIPLDDWDKPALGPAAVRSVSTRVAPDAERLAQFAERINAAKHPMLVLGPEVDRAGAWDAGIEFAEKLGAPVHASAL-----PDRMSFP-EDHPLYAGPLPMTIAGVEQAVSAYDLVVVVGAEVFRYYPY-V--PGEYLPEGTDLLQITADPHRSAVAPVGDSLVGDVGIALSRLTELIDTPDDRVPPKPLVRQRHSDIPSTAPMTSNAVYEVLSNVKPDDAAVVMESTSTMLDLFTWLPTTHPASFFATGSGGIGWGVPAAVGIALGDRARGVDRTVVATIGDGSFQYSIQAIWTAAQHKLPIVFVVLRNGEY------------PN------VPGLQ--LPGLDISSIAAGFGCRTATVESTDMLEAELKTALQADGPTVLVVPTLPQ-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4Q9D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -295550 for 4404 contacts (-67.1/contact) +
2D Compatibility (PS) -51438 + (NN) -14130 + (LL) 2052
1D Compatibility (HY) -17600 + (ID) 5800
Total energy: -382466.0 ( -86.85 by residue)
QMean score : 0.484
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