Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKNSRRDFLKKGALAGFSALMIPEIAKAAVKENTSVHAPKINLKKDCVILFQGDSITDCGRDRNSNRCNTMEQFGSGYVLFTATQLLEGKAALQPKIYNRGISGNKVYQLRERWEIDCLAFQPDVLSILIGVNDYWHTL-------THGYKGTVETYENDLRALLKYTKEKLPNTQIVLCEPFTLRDGAAIEDSKWYPM---FDEFRKSARKLSEEFNTIFVPFQSGFDAAVK-LAPARYWSNDGVHPDLPGRQLMANMWMEATGLK |
3W7V Chain:A ((9-214)) | ------------------------------------------------LLFIGDSITDCGRARPEGE-GSFGALGTGYVAYVVGLLQAVYPELGIRVVNKGISGNTVRDLKARWEEDVIAQKPDWVSIMIGINDVWRQYDLPFMKEKHVY---LDEYEATLRSLVLETKPLVKG--IILMTPFY------IEGNEQDPMRRTMDQYGRVVKQIAEETNSLFVDTQAAFNEVLKTLYPAAL-AWDRVHPSVAGHMILARAFLREIGFE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3W7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -111478 for 1621 contacts (-68.8/contact) +
2D Compatibility (PS) -21122 + (NN) -9552 + (LL) 4196
1D Compatibility (HY) -19600 + (ID) 3800
Total energy: -161356.0 ( -99.54 by residue)
QMean score : 0.350
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