Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPIPAPSPDARAVVTGASQNIGAALATELAARGHHLIVTARREDVLTELAARLADKYRVTVDVRPADLADPQERSKLADELAARPISILCANAGTATFGPIASLDLAGEKTQVQLNAVAVHDLTLAVLPGMIERKAGGILISGSAAGNSPIPYNATYAATKAFVNTFSESLRGELRGSGVHVTVLAPGPVRTELPDASEASLVEKLVPDFLWISTEHTARVSLNALERNKMRVVPGLTSKAMSVASQYAPRAIVAPIVGAFYKRLGGS |
| 3P19 Chain:D ((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) -86415 for 1427 contacts (-60.6/contact) +
2D Compatibility (PS) -19035 + (NN) -7298 + (LL) 6300
1D Compatibility (HY) -8800 + (ID) 2950
Total energy: -118198.0 ( -82.83 by residue)
QMean score : 0.327
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