Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLA--GL----TVNEVTGLLAEWDYGSYEGLTTPQIRESEPD--WLVWTH---------------------------GCPAGESVAQVNDRADSAVALALEH--MSSRDVLFVSHGHFSRAVITRWVQLPLAEGSRFAMPTASIGICGFEHG-VRQLAVLGLTGHPQPIAAG |
| 4EO9 Chain:A ((26-249)) | ---NTATLILLRHGESDWNARNLFTGWVDVGLTDKGRAEAVRSGELLAEHNLLPDVLYTSLLRRAITTAHLALDTADWLWIPVRRSWRLNERHYGALQGLDKAVTKARYGEERFMAWRRSYDTPPPPIEKGSEFSQDADPRYTDIGGGPLTECLADVVTRFLPYFTDVIVPDLRTGRTVLIVAHGNSLRALVKHLDEMSDDEVVGLNVPTGIPLRYDLDADLRPVVP-------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4EO9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65035 for 1456 contacts (-44.7/contact) +
2D Compatibility (PS) -20172 + (NN) -7356 + (LL) 684
1D Compatibility (HY) -7600 + (ID) 2650
Total energy: -102129.0 ( -70.14 by residue)
QMean score : 0.385
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