Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MISSCNFCSRCNDTAGHYKIGNSYTINGIIYHPKHCNHYEEIGVASWYGIEDHGTLTANGEVFNR----HLISAAHK------TLPLPCFVLVTNLE----NGKKLVVRVNDRGPFVE-GRIIDLSEKAAKILGLH-------KAGLAKVKVQYLRKISEQLIQRTPHYRKQHEKEMQKRHPKQDNAESKGYIAFFENAQAAKSAASKLRNQGIKNVRLLFKDNQYCVKVSVVRVGLQNLAMVD |
| 1N10 Chain:A ((15-144)) | -----------------------------------YGDKWLDAKSTWYG------GGACGYKDVDKPPFSGMTGCGNTPIFKSGRGCGSCFEIKCTKPEACSGEPVVVHITDDNEEPIAPYHFDLSGHAFGAMAKKGDEQKLRSAGELELQFRRVKCKYPEGTKVTFHVEKGSNPNYLALLVKYVNGDGDVVAVDIKEKGKDKWIELKESWGAIWRIDTPDKLTGPFTVRYTTEGGTKTEAEDV |
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General information:
TITO was launched using:
| RESULT:
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Template: 1N10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -41939 for 669 contacts (-62.7/contact) +
2D Compatibility (PS) -10518 + (NN) 574 + (LL) 1404
1D Compatibility (HY) 400 + (ID) 750
Total energy: -50829.0 ( -75.98 by residue)
QMean score : 0.296
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