Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIKSWTKKWFLILFLMASCFGHLVATTG-E-KYFKMANQALKRGDYHRAVAFYKRSCN--LRMGVGCTSLGSMYEYGDGVDQNISKAVFYYRRGCNL--RNHLACASLGSMYEDGDGVQKDFPKAIYYYRRGCHL--KGGVSCGSLGFMYFNGTGVKQNYAKALSFSKYACSLN--YGISCNFVGYMYKSAKGVEKDLKKALANFKRGCHL---------KDGASCVSLGYLYEAGMDVKQNEEQALNLYKKGCSLK--EGSGCHNVAVMYYTGKGAPKDLEKATSYYKKGCALG--FSGSCKVLEVIGKESDNLQDDAQNDTQDSVQ |
2XPI Chain:A ((334-595)) | ------------------------IDPYNLDVYPLHLASLHESGEKNKLYLISNDLVDRHPEKAVTWLAVGIYYLC----VNKISEARRYFSKSSTMDPQFGPAWIGFAHSFAI----EGEHDQAISAYTTAARLFQGTHLPYLFLGMQHMQ----LGNILLANEYLQSSYALFQYDPLLLNELGVVAFN----KSDMQTAINHFQNALLLVKKTQSNEKPWAATWANLGHAYRK----LKMYDAAIDALNQGLLLSTNDANVHTAIALVYLH----KKIPGLAITHLHESLAISPNEIMASDLLKRALE------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82632 for 1913 contacts (-43.2/contact) +
2D Compatibility (PS) -24153 + (NN) -3618 + (LL) 2928
1D Compatibility (HY) -8800 + (ID) 1900
Total energy: -118175.0 ( -61.77 by residue)
QMean score : 0.263
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