Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSSFEGKVAVITGAGSGIGRALALNLSEKRAKLALSDVDTDGLAKTVRLAQALGAQVKSDRLDVAEREAVLAHADAVVAHFGTVHQVYNNAGIAYNGNVDKSEFKDIERIIDVDFWGVVNGTKAFLPHVIASGDGHIVNISSLFGLIAVPGQSAYNAAKFAVRGFTEALRQEMLVARHPVKVTCVHPGGIKTAVARNAT---VADGEDQQTFAEFFDRRLALHSPEMAAKTIVNGVAKGQARVVVGLEAKAVDVLARIMGSSYQRLVAAGVAKFFPWAK |
| 3P19 Chain:A ((17-210)) | ------KLVVITGASSGIGEAIARRFSEEGHPLLLLARRVERL-KALNLPNTLCAQV--DVTDKYTFDTAITRAEKI---YGPADAIVNNAGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREE--VAASNVRVMTIAPSAVKTELLSHTTSQQIKDGYD----------------------------------------------------------------------- |
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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) -73067 for 1567 contacts (-46.6/contact) +
2D Compatibility (PS) -20164 + (NN) -6274 + (LL) 7676
1D Compatibility (HY) -14800 + (ID) 3550
Total energy: -110179.0 ( -70.31 by residue)
QMean score : 0.480
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