Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --------------------------------------------------------------------------------------------------------------------------------------------------------------------MIKIIVHAFINSGKIGVVEVLFATSDDKLLMTKMSEFQRH-YPGDYLAIYDLPLDTDLNKLSHYPSVAISKEDFHEEKANETNENS----------------------------------------------------------------- |
4IIK Chain:A ((1-314)) | MRSIITQICNGVLHGQSYQSGSNDLDKGNSEIFASSLFVHLNEQGKEIKDSDDKIVIGYTKDGMAFQIVVDGFYGCERQAVFSFIDNYVLPLIDNFSLDLTRYPDSKKVTESLIHTIYSLRSKHAPLAEFTMSLCVTYQKDEQLFCAGFGIGDTGIAIKRNEGTIEQLVCHTEVDGFKDAFDN--YSSANIDLVIERNSVFNTKVMPGDELVGYTYVP----------PMLEMTEKEFEVEKRIVRHLNLDPGNFDDKDPLFSQLLQVVKSKQKQLVEQAKETGQIQRFGDDFTVGRLVIPDQLLINQLRIHALS |
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General information:
TITO was launched using:
| RESULT:
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Template: 4IIK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 5144 for 368 contacts (14.0/contact) +
2D Compatibility (PS) -7335 + (NN) 2074 + (LL) 712
1D Compatibility (HY) -4000 + (ID) 750
Total energy: -4155.0 ( -11.29 by residue)
QMean score : -0.013
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