Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTTIGTRKRVAVVTGASSGIGEATARTLAAQGFHVVAVARRADRI-TALANQIG-GTAIVADVTDDAAVEALARALSR-------VDVLVNNAGGAKGLQFVADADLEHWRWMWDTNVLGTLRVTRALLPKLIDSGDGLIVTVTSIAAIEVYDGGAGYTAAKHAQGALHRTLRGELLGKPVRLTEIAPGAVETEFS-LVRFDGDQQRADAVYAGMTPLVAADVAEVIGFVATRPSHVNLDQIVIRPRDQASASRRATHPVR |
| 3O4R Chain:C ((15-215)) | -------NKVALVTASTDGIGFAIARRLAQDGAHVVVSSRKQQNVDQAVATLQGEGLSVTGTVCHVGKAEDRERLVATAVKLHGGIDILVSNAAVNPFFGSIMDVTEEVWDKTLDINVKAPALMTKAVVPEMEKRGGGSVVIVSSIAAFSPSPGFSPYNVSKTALLGLTKTLAIELAPRNIRVNCLAPGLIKTSFSRMLWMDKEKEES----------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O4R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -91974 for 1523 contacts (-60.4/contact) +
2D Compatibility (PS) -20795 + (NN) -8176 + (LL) 4540
1D Compatibility (HY) -10000 + (ID) 3150
Total energy: -129555.0 ( -85.07 by residue)
QMean score : 0.433
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