Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSQEEHNHEELNDQLQVRRDKMNQLRDNGIDPFGARFERTHQSQEVISAYQDLTKEELEEKAIEVTIAGRMMTKRGKGKAGFAHLQDLEGQIQIYVRKDSVGDDQYEIFKSSDLGDLIGVTGKVFKTNVGELSVKATSFELLTKALRPLPDKYHGLKDVEQRYRQRYLDLIVNPDSKHTFITRSKIIQAMRRYLDDHGYLEVETPTM--------HSIPGGASARPFITHHNALDIPLYMRIAIELHLKRLIVGGLEKVYEIGRVFRNEGVSTRHNPEFTMIELYEAYADYKDIMSLTENLVAHI--AQEVLGTTTIQYGEEQIDLKP-EWKRIHMVDAVKEATGVDFWEEVTVEQAREYAKEHEVEIKDSMTV-GHIINEFFEQKIEETLIQPTFIYGHPVEISPLAKKNPEDPRFTDRFELFIVGREHANAFTELNDPIDQRERFEAQLKEREAGNDEAHLMDEDFVEALEYGMPPTGGLGIGIDRLVMLLTNAPSIRDVLLFPQMRQR |
| 3G1Z Chain:B ((16-321)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NLLKRAAIMAEIRRFFADRGVLEVETPCMSQATVTDIHLFPFETR---FVGP---QGINLYLMTSPEYHMKRLLAAGCGPVFQLCRSFRNEEMGRHHNPEFTMLEWYRPHYDMYRLMNEVDDLLQQVLDCQPAESLSYQQAFQRHLEIDPLSADKTQLREA---AAKLDL------EEDRDTL----LQLLFTMGVEPHIGKE-----------KPTFIYHFPASQASLAQISTEDHRVAERFEVYYKGIELANGFHELTDAREQQQRFEQDNRK---RGLPQQPIDQNLLDALAAGLPDCSGVALGVDRLVMLALGAESLADVIAF------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3G1Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -88255 for 2156 contacts (-40.9/contact) +
2D Compatibility (PS) -29875 + (NN) -7981 + (LL) 15604
1D Compatibility (HY) -20800 + (ID) 5000
Total energy: -136307.0 ( -63.22 by residue)
QMean score : 0.402
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