Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------MITRYKPESGFVARS-------GGPDRKRPHDWIVWHFTHADNLPGIITAG----------RLLADSAVTPTTEVAYNPVKELRRHKVVAPDSRYPASMASDHVPFYIAARSPMLYVVCKGHSGYSGGAGPLVHLGVALGDIIDADLTWCASDGNAAASYTKFSRQVDTL--GTFVD-----FDLLCQRQWHNTDDDPNRQSRRAA---EILVYGHVPFELVSYVCCYNTETMTRVRTLLDPVGGVRKYVIKPGMYY------------------------------------------------ |
4IIK Chain:A ((1-314)) | MRSIITQICNGVLHGQSYQSGSNDLDKGNSEIFASSLFVHLNEQGKEIKDSDDKIVIGYTKDGMAFQIVVDGFYGCERQAVFSFIDNYVLPLIDNFSLDLTRYPDSKKVTESLIHTIYSLRSKHAPL---AEFTMSLCVTYQKDEQLFCAG----FGI----------------GDTGIAIKRNEGTIEQLVCHTEVDGFKDAFDNYSSANIDLVIERNSVFNTKVMPGDELVGYTYVPPMLEMTEKEFEVEKRIVRHLNLDPGNFDDKDPLFSQLLQVVKSKQKQLVEQAKETGQIQRFGDDFTVGRLVIPDQLLINQLRIHALS |
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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) -71249 for 1488 contacts (-47.9/contact) +
2D Compatibility (PS) -21416 + (NN) 1343 + (LL) 1664
1D Compatibility (HY) -2800 + (ID) 2050
Total energy: -94508.0 ( -63.51 by residue)
QMean score : 0.163
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