Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MASFSILSIFKIGVGPSSSHTIGPMEAGARFCGLLKGILEQVERVQITLHGSLALTGKGHLSDEAVLIGLHGIYANELDITTKKALLHEAFENKVLKLANQHHIPFDYAKDLIFDNKPLARHQNALILKAFNAKNEVLKEETYYSVGGGFVYTEKELDNLSEEGENESVAYDFSSAKELLELCQKHQKSIAEIVRLRENALKNHPDATMTKIYHAMLECYHNGANSKERYLPGSLKVTRLAPSVKTRLEKHPTSGKDPLALIDYISLYARSIAEENASGGKVVTAPTNGACAVVPSVLSYAKNHLF--------ENLSQKSINDFLLTSAAIGYLYKKNASLSGAEAGCQAEIGVASS-MAAGGLAHLCQATTQQVLIASEIAMEHHLGLTCD---PVGGLVQIPCIERNVLGAIKAISASKLALEDEYKPKVSLDEVIATMYATGKDMNEKYKETSLGGLAKTLKC |
| 1SZQ Chain:A ((116-251)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NLGGILA-TADWLSRNAVASGKAPLTMKQVLTAMIKAHEIQGCIALENSF--NRVGL--DHVLLVKVASTAVVAEMLGLTREEILNAVSLAWVDGQSLRTYRHAPNTGTRK---SWAAGDATSRAVRLALMAKTGEMGYPSALTAPVWGFYDVSFKGESFRFQRPYGSYVMENVL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1SZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -26069 for 848 contacts (-30.7/contact) +
2D Compatibility (PS) -12210 + (NN) -761 + (LL) 19724
1D Compatibility (HY) 3200 + (ID) 400
Total energy: -16516.0 ( -19.48 by residue)
QMean score : 0.298
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