Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRDLTDDVALMRPVIDALRASGCDPDRVLVRVGLPPGGLPAGRFPHSAQNLFWKAAADECGEEHVGLHLAEHLPAFHGLLLEYLFLSSDTFGAGLRHSLRYVRLLSDTLQAQLEVEGERAVLSLGESPAINRHFPEMLAGAVIRLFGALTEGEFKPLEVQLMNETGAPMERYRAVYGCPTILGMPRYALVFDAAVLDKPSRHAAPELLRMHESLARRQLAEVERLDLVRQVRELIGELLVDGGATLEQVAARLGMPARRLRERLAM-AGVRFNDLVTDYRCRLAKELLLKTDERIEVIVERTGFSEPSTFYRAFKRWVGETPVEFRRRGQQGRG |
4FE7 Chain:A ((321-404)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GIKVDQVLDAVGISRSNLEKRFKEEVGETIHAMIHAEKLEKARSLLISTTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKEYR-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39357 for 514 contacts (-76.6/contact) +
2D Compatibility (PS) -9114 + (NN) -5368 + (LL) 17668
1D Compatibility (HY) -5200 + (ID) 1100
Total energy: -42471.0 ( -82.63 by residue)
QMean score : 0.749
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