Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKNSRRDFLKKGALAGFSALMIPEIAKAAVKENTSVHAPKINLKKDCVILFQGDSITDCGRDRNSNRCNTMEQFGSGYVLFTATQLLEGKAALQPKIYNRGISGNKV----------YQLRERWEIDCLAFQP-DVLSILIGVNDYWHTLTHGYKGTVETYENDLRALLKYTKEKL-----PNTQIVLCEPFTLRDGAAIE-DSK-WYPMFDEFRKSARKLSEEFNTIFVPFQSGFDAAVKLAPARYWSNDGVHPDLPGRQLMANMWMEATGLK |
| 3DCI Chain:A ((23-226)) | ---------------------------------------------MKTVLAFGDSLTWGADPATGL----RHPVEHRWPDVLEAEL-----AGKAKVHPEGLGGRTTCYDDHAGPACRNGARALEVALSCHMPLDLVIIMLGTNDIKPVH----GGRAEAAVSGMRRLAQIVETFIYKPREAVPKLLIVAPPPCVAGPGGEPAGGRDIEQSMRLAPLYRKLAAELGHHFFDAGSVAS---------ASPVDGVHLDASATAAIGRALAAPV--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90161 for 1621 contacts (-55.6/contact) +
2D Compatibility (PS) -20602 + (NN) -9632 + (LL) 4876
1D Compatibility (HY) -800 + (ID) 1750
Total energy: -118069.0 ( -72.84 by residue)
QMean score : 0.316
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