Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNPFLKNKTVLITGASNGLGAEIARQ-VAMSGGN--VIITARSTKKLIELQKDIHDKFSVEATYFT-LDMTDFEQVKQVSAEINASYQ-IDVLVNCAGFGLFENAI-DIPFETIEKMFDTNVLGLIQLTQLILPQMQARKAGHIINIASQAAKIATPKSTVYSATKYAVLGFSNALRLELMPDKINVTTINPGPIATNFFDVADKSSNYLETVGKLVLKPEKVAHKTVQIMGTKRREINLPFVMNIATRLYQVMPQVIEFFGKGAFLKK |
3RKU Chain:D ((31-225)) | ----LAKKTVLITGASAGIGKATALEYLEASNGDMKLILAARRLEKLEELKKTIDQEFPNAKVHVAQLDITQAEKIKPFIENLPQEFKDIDILVNNAGKALGSDRVGQIATEDIQDVFDTNVTALINITQAVLPIFQAKNSGDIVNLGSIAGRDAYPTGSIYCASKFAVGAFTDSLRKELINTKIRVILIAPGLVETEF---------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -102305 for 1465 contacts (-69.8/contact) +
2D Compatibility (PS) -20511 + (NN) -6759 + (LL) 5920
1D Compatibility (HY) -15200 + (ID) 3950
Total energy: -142805.0 ( -97.48 by residue)
QMean score : 0.549
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