Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSGAGSDATGAGGVHAAGSGDRAVAAAVERAKATAARNIPAFDDLPVPADTANLREGADLNNALLALLPLVGVWRGEGEGRGPD-GDYRFGQQIVVSHDGGDYLNWESRSWRLTATGDYQEPGLREAGFWRFVADPYDPSESQAIELLLAHSAGYVELFYGRPRT-QSSWELVTDALARSRSGVLVGGAKRLYGIVEGGDLAYVEERVDADGGLVPHLSARLSRFVG |
3WJB Chain:A ((34-174)) | ----------------------------------------------------------------------LLGTWRGQGEGEYPTIPSFRYGEEIRFSHSGKPVIAYTQKTWKLESGA----PLLAESGYFR-------PRPDGSIEVVIACSTGLVEVQKGTYNVDEQSIKLKSDLVGNASK---VKEISREFELVD-GKLSYVVRLSTTTNPLQPLLKAILDKL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WJB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32747 for 975 contacts (-33.6/contact) +
2D Compatibility (PS) -14385 + (NN) -3754 + (LL) 3880
1D Compatibility (HY) -11200 + (ID) 2300
Total energy: -60506.0 ( -62.06 by residue)
QMean score : 0.237
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