Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | VKHIVIIGGGLSGLAAAYELQKTHPNYTWELVEKDEKLGGKFETVKR---DGFLIEKGPDSFLAR-KPAGVGLVKDLGLEDKLIANATGRSYIYHQK-----ALHPIPEGSVMGIPTDKEALLASTLVSEIGKARALQEPTMERNNQERDQALGDFFEARFGKELVKTIIEPLLSGIYAGDIYKMSLRATFPQFEQTVKKYGNLMDGLKESSMQTTGTKATIGAFRTLEGGLDALPKAIAAALPKENLHTAKQATEIVKKNNAYEISFADGDKMEADGVIIAATHDALIHLL-AETTT----EPFAGQPLTTLATVSLAYNEQDVPILPDGTGYLVARTAPYKTTACTWVQKKWPHMVPKNKMLLRGFVGKAGETWLEQASDEAIVSAVLRDYAEIMDLHAAPLFYEVSRMKS------AMPQYLVNHQDRLKQLKKNI-KTDYPGVFFAGMSYE---GVGIPDCIAGAQTAAKELVDYLEEV |
| 3K7M Chain:X ((2-425)) | -YDAIVVGGGFSGLKAARDLTNA--GKKVLLLEGGERLGGRAYSRESRNVPGLRVEIGGAYLHRKHHPRLAAELDRYGIPTAAASE--FTSFRHRLGPTAVDQAFPIPGSE--AV---AVEAATYTLLRDAHRIDLE-KGLENQDLEDLDIPLNEYVDKLDLPPVSRQFLLAWAWNMLGQPADQASALWMLQLVAAH---HYSILG-V------------VLSLDEVFSNGSADLVDAMSQEIPE--IRLQTVVTGIDQSGDVVNVTVKDGHAFQAHSVIVATPMNTWRRIVFTPALPERRRSVIEEGHGGQGLKILIHVRGAEAG-----I-ECVG----DGIFPTLYDYCE---V-SESERLLVAFTDSGSF---DPTDIGAVKDAVLY----YLPEV-EVLGIDYHDWIADPLFEGPWVAPRVGQFSR---VHKELGEP-AGRIHFVGSDVSLEFPGYIEGALETAECAVNAILHS---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3K7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -157824 for 3495 contacts (-45.2/contact) +
2D Compatibility (PS) -41874 + (NN) -1377 + (LL) 3332
1D Compatibility (HY) -12800 + (ID) 2900
Total energy: -213443.0 ( -61.07 by residue)
QMean score : 0.412
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