Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMLDKENPIIKEFEEAGAILHGHFVLS----SGLHSDTYTQCAKIFENPSRAMKVCELLANKIKKELNSSIDLILSPAIGGIIVGYEIGRQLRMKTMFCERV---NGK------------------FELRRGFEIKRGEKILLVEDVITTGKSSLEAVKCAEDMGGKVVAEASLIKRNS--E---TK-------LPFSIISLLELSIKNYSEAELPEELKKLPIIKPGSREYLSNCSK |
| 1QB7 Chain:A ((21-234)) | ------------------LLKKSYRWYSPVFSPRNVPRFADVSSITESPETLKAIRDFLVQRYRAM-SPAPTHILGFDARGFLFGPMIAVELEIPFVLMRKADKNAGLLIRSEPYEKEYKEAAPEVMTIRYG-SIGKGSRVVLIDDVLATGGTALSGLQLVEASDAVVVEMVSILSIPFLKAAEKIHSTANSRYKDIKFISLLSDD--ALTEENCGDSKNYTGPRVLSCGDVLAEHPH |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78842 for 1293 contacts (-61.0/contact) +
2D Compatibility (PS) -18624 + (NN) 2372 + (LL) 2072
1D Compatibility (HY) -11600 + (ID) 1650
Total energy: -106272.0 ( -82.19 by residue)
QMean score : 0.452
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