Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRDLTDDVALMRPVIDALRASGCDPDRVLVRVGLPPGGLPAGRFPHSAQNLFWKAAADECGEEHVGLHLAEHLPAFHGLLLEYLFLSSDTFGAGLRHSLRYVRLLSDTLQAQLEVEGERAVLSLGESPAINRHFPEMLAGAVIRLFGALTEGEFKPLEVQLMNETGAPMERYRAVYGCPTILGMPRYALVFDAAVLDKPSRHAAPELLRMHESLARRQLAEVERLDLVRQVRELIG-ELLVDGGATLEQVAARLGMPARRLRERLAMA-GVRFNDLVTDYRCRLAKELLLK--TDERIEVIVERTGFSEPSTFYRAFKRWVGETPVEFRRRGQQGRG |
3MN2 Chain:A ((3-107)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AVRQVEEYIEANW--MRPITIEKLTALTGISSRGIFKAFQRSRGYSPMAFAKRVRLQHAHNLLSDGATPTTVTAAALSCGFSNLGHFARDYRDMFGEKPSETLQRAR---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55254 for 681 contacts (-81.1/contact) +
2D Compatibility (PS) -11175 + (NN) -6078 + (LL) 16296
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -61161.0 ( -89.81 by residue)
QMean score : 0.788
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