Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSFEGKVAVITGAGSGIGRALALNLSEKRAKLALSD---------VDT-------DGLAKTVRLAQALGAQVKSDRLDVAEREAVLAHADAVVAHFGTVHQVYNNAGIAYNGN-VDKSEFKDIERIIDVDFWGVVNGTKAFLPHVIASG-DGHIVNISSLFGLIAVPGQSAYNAAKFAVRGFTEALRQEMLVARHPVKVTCVHPGGIKTAVARNATVADGEDQQTFAEFFDRRLALHSPEMAAKTIVNGVAKGQARVVVGLEAKAVDVLARIMGSSYQRLVAAGVAKFFPWAK |
3UVE Chain:A ((10-218)) | ----EGKVAFVTGAARGQGRSHAVRLAQEGADIIAVDICKPIRAGVVDTAIPASTPEDLAETADLVKGHNRRIVTAEVDVRDYDALKAAVDSGVEQLGRLDIIVANAGIGNGGDTLDKTSEEDWTEMIDINLAGVWKTVKAGVPHMIAGGRGGSIILTSSVGGLKAYPHTGHYVAAKHGVVGLMRAFGVEL--GQHMIRVNSVHPTHVKTPMLHN------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82350 for 1607 contacts (-51.2/contact) +
2D Compatibility (PS) -20759 + (NN) -8566 + (LL) 7480
1D Compatibility (HY) -11600 + (ID) 3600
Total energy: -119395.0 ( -74.30 by residue)
QMean score : 0.497
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