Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKLRDHLKE-----NTVRMVVVGWLGVNSAKKAALIQEEMAKARARGASVEDKISILEKIYST-QY----DI-----------------NAQ--KEP--EDLRTKVENTTKKIFESGVIKGVPFLYHYKA |
| 3FEU Chain:A ((22-159)) | --------------------------------------------------------------------------------------------------------------------------------------------------GMAPVTEVFALSCGHCRNMENFLPVISQEAGTDIGKMHITFNQSA----HIASMFYYA-AEMQVD----GAPDHAFMEDLFAATQMGEGTTLTEQQEAYSKAFTSRGLVSPYDFNEEQRDTLIKKVDNAKMLSEKSGI-SSVPTFVVNGK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FEU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30210 for 678 contacts (-44.6/contact) +
2D Compatibility (PS) -11584 + (NN) -4026 + (LL) 10700
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -37970.0 ( -56.00 by residue)
QMean score : 0.589
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