Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIYKSLTVSAIVATVSLSALPQSLAITHESQPTKQQRTVLFDRSHGQTAGAADWVSDGAFSDYADSIQKQGYDVKAI----DGHSNITEASLKSSKIFVIPEANIPFKESEQAAIVNYVKQGGNVVFISDHYNADRNLNRIDSSEAMNGYRRGAYEDMSKGMNAEEKSSTAMQGVKSSDWLSTNFGVRFRYNALGDLNTSNIVSSKESFGITEGVKSVSMHAGSTLAITNPEKAKGIVYTPEQLPAKSKWSHAVDQGIYNGGGKAEGPYVAISKVGKGKAAFIGDSSLVEDSSPKYVREDNGEKKKTYDGFKEQDNGKLLNNITAWMSKDSDGKSLKASGLTLDTKTKLLDFERPERSTEPEKEPWSQPPSGYKWYDPTTFKAGSYGSEKGADPQPNTPDDHTPPNQNVKISFDIPQNVSVNEPFEVTIHLKGFEANQTLENLRVGIYKEGGRQIGQFSSKDNDYNPPGYSTLPTVKADENGNATIKINAKVLESMEGSKIRLKLGDKTLITTDFK |
| 3MOI Chain:A ((1-387)) | ---------MKIRFGICGLGFAGSVLMAPAMRHHPDAQIVAACDPNEDVRERFGKEYGIPVFATLAEMMQHVQMDAVYIASPHQFHCEHVVQASEQGLHIIV-EKPLTLSRDEADRMIEAVERAGVHLVVGTSRSHDPVVRTLRAIVQEG--------------------------------------------SVGRVSMLNCFNYTDFLYRPRRPEELDTSKGGGIIYNQ-------------------LPHQIDSIKTITGQRITAVRAMTGRLDPKRPT--------EGNCAAMLTLEDGA------------CAVMVYSGYDHFDSDEMHFWLAEGGRAKQPNHGGARKVLRQLEGDEAELRRSRYGFG--------------GPISKSDRKQPHFGVMLVTCEHADLRAS-----------PEGVLVYGDEGVREVPAITGRGPFSQGDTIDELRDAIAGVAPALRD-------ARWGKDTLEVCLAVLESSATGRQVER------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 120717 for 3302 contacts (36.6/contact) +
2D Compatibility (PS) -39898 + (NN) -7022 + (LL) 6764
1D Compatibility (HY) -5200 + (ID) 2050
Total energy: 73311.0 ( 22.20 by residue)
QMean score : 0.126
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