Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTHGMVLGKFMPPHAGHVYLCEFARRWVDELTIVVGS-----TAAEPIPGAQRVAWM-RELFPFDRVVHLANENPQRPWEHPDFWDIWKASLQGVLATRP-DFVFGAEPYNADFAQVLGARFVAVDHGRTVVPVTATDIRADPLGHWQHIPRCVRPAFVKRVSIIGPESTGKTTLAQAVAEKLRTKWVPERAKMLRELNGGSLIGLEWAEIVRGQIASEEALARDADRVLICDTDPLATTVWAEFLAGGCPQELRDLARRPYDLTLLTTPDVPWDADDGRCVPGARGTFFARCEQALRAAGRSFVVITGGWEERLSVSLRAVEELVRARR |
1F9A Chain:A ((3-100)) | ---GFIIGRFQPFHKGHLEVIKKIAEEVDEIIIGIGSAQKSHTLENPFTAGERILMITQSLKDYDLTYYPI------PIKDIEFNSIWVSYVESL--TPPFDIVYSGNP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1F9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61518 for 574 contacts (-107.2/contact) +
2D Compatibility (PS) -10115 + (NN) -8425 + (LL) 16764
1D Compatibility (HY) -7200 + (ID) 1350
Total energy: -71844.0 ( -125.16 by residue)
QMean score : 0.300
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