Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKHITTVVIWKILRCLSLVFGVSILTFILLKQSPVDPVMASVNYDTSLTPVQYKAIAHHYGLDKPAPVQYFIWLKNFIQGHLGTSLVYRQPVIDIIRSRAGASFILMGLSWVLSGLIGFILGTLSAFHQGKLLDRIVRWFSYLQISVPTFWIGLIFLLIFSVQLGWFPIGISSPIGTLSQDITLADRIKHLILPVFTLSILGIANVTLHTRTKMMSVLSSEYVLFARARGETEWQIFKNHCLRNAIVPAITLHFSYFGELFGGSVLAEQVFSYPGLGSTLTEAGLKSDTPLLLAIVMIGTLFVFAGNLIADILNSIINPQLRRKV |
| 3FOA Chain:A ((154-201)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AKEVGEYPTLGSNWT-AEISSSSSGLAAVITLGKIITDSGILLAEIENAEAAMTAVDFQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FOA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7941 for 191 contacts (-41.6/contact) +
2D Compatibility (PS) -4990 + (NN) 152 + (LL) 22196
1D Compatibility (HY) -2800 + (ID) 900
Total energy: 5717.0 ( 29.93 by residue)
QMean score : 0.060
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