Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFKEERTMTNYTVDTLNLGKFITESGEVIDNLRLRYEHVGYHGQPLVVVCHALTGNHLTYGTDDYPGWWREIIDGGYIPIHDYQFLTFDVIGSPFGSSSPLNDPHFPKKLTLRDIVRANERGIQALGYDKINILIGGSLGGMQAMELLYNQQF-EVDKAIILAATSRTSSYSRAF-NEIARQAIHLGGKEGLSIARQLGFLTYRSSKSYDERFTPDEVVAYQQHQGNKFKEHFDLNCYLTLLDVLDSHNIDRGRTDVTHIFKNLETKVLTMGFIDDLLYPDDQVRALG-ERFKYHRHFFVPDNVGHDGFLLNFSTWAPNLYHFLNLKHFKRK |
| 1ZOI Chain:A ((7-276)) | ----------------------------KDGVQIFYKDWGPRDAPVIHFHHGWPLSAD---------DWDAQLL--FFLAHGYRVVAHDRRGHGR-SSQVW-----DG-HDMDHYADDVAAVVAHLGIQGA-VHVGHSTGGGEVVRYMARHPEDKVAKAVLIAAVPPLMVQTPGNPGGLPKSVFDGF-QAQVASNRAQFYRDVPAGPFY--GYNRPGVEA-SEGIIGNWWRQGMIGSAKAHYDGIVAFS----QTDFTEDLKGIQQPVLVMHGDDDQIVPYENSGVLSAKLLPNGALKTYK-GYPHGMPTTHADVINADLLAFIRS------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -172084 for 2397 contacts (-71.8/contact) +
2D Compatibility (PS) -28572 + (NN) -7528 + (LL) 1404
1D Compatibility (HY) -5200 + (ID) 2100
Total energy: -214080.0 ( -89.31 by residue)
QMean score : 0.376
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