Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MISSCNFCSRCNDTAGHYKIGNSYTINGIIYHPKHCNHYEEIGVASWYGIEDHGTLTANGEVFNR---------HLISAAHK------T------LPLPCFVLVTNLEN-----------GKKLVVRVNDRGPFV-------EG-------------RIIDLSEKAAKILGLHKAGLAKVKVQYLRKISEQLIQRTPHYRKQHEKEMQKRHPKQDNAESKGYIAFFENAQAAKSAASKLRNQGIKNVRLLFKDNQYCVKVSVVRVGLQNLAMVD |
| 1WC2 Chain:A ((10-162)) | -----------------------------------RYNGKSCASTTNYHDS---HKGACGCGPASGDAQFGWNAGSFVAAASQMYFDSGNKGWCGQHCGQCIKLTTTGGYVPGQGGPVREGLSKTFMITNLCPNIYPNQDWCNQGSQYGGHNKYGYELHLDLENGRS-QVTGMGWNNPETTWEVVNCDSEHNHDHRTPSNSMYGQCQCAH---------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1WC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31342 for 660 contacts (-47.5/contact) +
2D Compatibility (PS) -10683 + (NN) -6 + (LL) 5584
1D Compatibility (HY) 2800 + (ID) 600
Total energy: -34247.0 ( -51.89 by residue)
QMean score : 0.286
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