Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKLRDHLK-----ENTVRMVVVGWL-GVNSAKKAALIQEEMAKARARGASVEDKISILEKIYSTQYDI-------------N--------------AQKEP---EDLRTKVENTTKKIFESGVIKGVPFLYHYKA |
| 3GN3 Chain:A ((10-161)) | --------------------------------------------------------------------------------------------------------------------------------------------SWG--HGPRLFEVFLEPTCPFSVKAFFKLDDLLAQAGEDNVTVRIRLQSQPWHMFSGVIVRCILA----AATLEGGKESAKAVMTAVASHREEFEFEHHAGGPNLDATPNDIIARIERYSGLALAEAFANPELEHAVKWHTKYARQNGI-HVSPTFMINGL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3GN3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32925 for 806 contacts (-40.8/contact) +
2D Compatibility (PS) -12913 + (NN) -6991 + (LL) 11296
1D Compatibility (HY) -2800 + (ID) 1250
Total energy: -45583.0 ( -56.55 by residue)
QMean score : 0.594
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