Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPIPAPSPDARAVVTGASQNIGAALATELAARGHHLIVTARREDVLTELAARLADKYRVTVDVRPADLADPQERSKLADELAARPISILCANAGTATFGPIASLDLAGEKTQVQLNAVAVHDLTLAVLPGMIERKAGGILISGSAAGNSPIPYNATYAATKAFVNTFSESLRGELRGSGVHVTVLAPGPVRTELPDASEASLVEKLVPDFLWISTEHTARVSLNALERNKMRVVPGLTSKAMSVASQYAPRAIVAPIVGAFYKRLGGS |
3P19 Chain:A ((20-196)) | ------------VITGASSGIGEAIARRFSEEGHPLLLLARRVERLKAL--NLPNTLCAQVDVTDKYTFDT---AITRAEKIYGPADAIVNNAGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAPSAVKTEL-------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85537 for 1418 contacts (-60.3/contact) +
2D Compatibility (PS) -19035 + (NN) -7298 + (LL) 6300
1D Compatibility (HY) -8800 + (ID) 2950
Total energy: -117320.0 ( -82.74 by residue)
QMean score : 0.349
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