Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRDLTDDVALMRPVIDALRASGCDPDRVLVRVGLPPGGLPAGRFPHSAQNLFWKAAADECGEEHVGLHLAEHLPAFHGLLLEYLFLSSDTFGAGLRHSLRYVRLLSDTLQAQLEVEGERAVLSLGESPAINRHFPEMLAGAVIRLFGALTEGEFKPLEVQLMNETGAPMERYRAVYGCPTILGMPRYALVFDAAVLDKPSRHAAPELLRMHESLARRQLAEVERLDLVRQVRELIGELLVDGGATLEQVAARLGMPARRLRERLAM-AGVRFNDLVTDYRCRLAKELLLKTDERIEVIVERTGFSEPSTFYRAFKRWVGETPVEFRRRGQQGRG |
4FE4 Chain:A ((301-384)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GIKVDQVLDAVGISRSNLEKRFKEEVGETIHAMIHAEKLEKARSLLISTTLSINEISQMCGYPSLQYFYSVFKKAYDTTPKEYR-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30154 for 468 contacts (-64.4/contact) +
2D Compatibility (PS) -8448 + (NN) 1442 + (LL) 17668
1D Compatibility (HY) -5200 + (ID) 1100
Total energy: -25792.0 ( -55.11 by residue)
QMean score : 0.670
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