Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------MMLDKENPIIKEFEEAGAILHGHFVLSSGLHSDTYTQCAKIFENPSRAMKVCELLANKIKKELNSSIDLILSPAIGGIIVGYEIGRQLRMKTMFCERVN---------------------GKFELRRGFEIKRGEKILLVEDVITTGKSSLEAVKCAEDMGGKVVAEASLI---KRNSETKLPF------------SIISLLELSIKNYSEAELPEELKKLPIIKPGSREYLSNCSK |
| 1QB7 Chain:A ((1-236)) | PFKEVSPNSFLLDDSHALSQLLKKSYRWYSPVFSPRNVP---RFADVSSITESPETLKAIRDFLVQRYRA-MSPAPTHILGFDARGFLFGPMIAVELEIPFVLMRKADKNAGLLIRSEPYEKEYKEAAPEVMTIRYG-SIGKGSRVVLIDDVLATGGTALSGLQLVEASDAVVVEMVSILSIPFLKAAEKIHSTANSRYKDIKFISLLSDDALTEENCGDSKNYTGPRVLS-----CGDVLAEHPH |
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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) -82036 for 1391 contacts (-59.0/contact) +
2D Compatibility (PS) -19533 + (NN) 6230 + (LL) 336
1D Compatibility (HY) -12400 + (ID) 1700
Total energy: -109103.0 ( -78.43 by residue)
QMean score : 0.449
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