Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKLRDHL-K------ENTVRMVVVGWLGVNSAKKAALIQEEMAKARARGASVEDKISILEKIYSTQYD-----I---------------NAQ--KEP---EDLRTKVENTTKKI-FESGVIKGVPFLYHYKA |
| 3F4S Chain:A ((28-179)) | ------------------------------------------------------------------------------------------------------------------------------------LPNDKLL-GDP--KAPILMIEYASLTCYHCSLFHRNVFPKIKEKYIDTGKMLYIFRHFPLDY-RGLKAAMLSHC----YEK----QEDYFNFNKAVFNSIDSWNYYNLSDLTLLQRIAALSNLKQDAFNQCINDKKIMDKIVNDKSLAINKLGI-TAVPIFFIKLN |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43792 for 776 contacts (-56.4/contact) +
2D Compatibility (PS) -12968 + (NN) -6555 + (LL) 10744
1D Compatibility (HY) -4400 + (ID) 700
Total energy: -57671.0 ( -74.32 by residue)
QMean score : 0.613
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