Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNVTSYKEMLAKPWGKIQYEITFAQLSHIKNQNVLDFGAGFCLTAQHLAKE-NNVTAIEPNPKLLYDNQSD--NIYK-ILGSYEALRDLPNQSFDTIICHNVLEYIDKHNHPAYFDEFSRLLKPNGELSLIKHNITGKILQSVIFSNDTSTAMELLTGEANFKSASFDQGNIYTLEELKQNT---NLLVERYQGIRTFYSLQPNHFKTETGWLNKMLAIELSVADKAPYKDIAFLQHITLKKSL |
| 3OU2 Chain:A ((46-206)) | ------------------------------IRGDVLELASGTGYWTRHLSGLADRVTALDGSAEMIAEAGRHGLDNVEFRQQDLFDWT--PDRQWDAVFFAHWLAHVPDDRFEAFWESVRSAVAPGGVVEFVDVTDHE------------VAVRRTLQDGRSF----RIVKVFRSPAELTERLTALGWSCSVDEVHPGFLYATCRPGPR------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OU2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -35235 for 957 contacts (-36.8/contact) +
2D Compatibility (PS) -15372 + (NN) -3332 + (LL) 6420
1D Compatibility (HY) -6000 + (ID) 900
Total energy: -54419.0 ( -56.86 by residue)
QMean score : 0.337
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