Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNGHLNQILLITDGCSNHGEDPLAMAAFAKEQGITVNVIGIMEENQIDPEAMKEVEGIALAGGGVHQVVYASQLSQTVQMVTKKAMTQTLQGVVNQELKQILGKNVEMEELSPEKRGEVMEVVDELGETVHLQVLVLVDTSASMAP-------KLPTVKEALIDLSVSLNSRIGNNEFAMCIFPGKKQEVEL----------------------------------V--LNWTPK---LQSLSTLFA----------KLSTGGITPTGPAIREATLQFEKI----RSRRGMLADDERRFDEFGM |
| 3TXA Chain:A ((173-340)) | ----------------------------------------------------------------------------------------------------------------------------------QPLDVVVLLDNSNSMNNERANNSQRALKAGEAVEKLIDKITS-NKDNRVALVTYASTIFDGTEATVSKGVADQNGKALNDSVSWDYHKTTFTATTHNYSYLNLTNDANEVNILKSRIPKEAEHINGDRTLYQFGATFTQKALMKANEILETQSSNARKKLIFHVTDGVP------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39186 for 756 contacts (-51.8/contact) +
2D Compatibility (PS) -11231 + (NN) -4130 + (LL) 10240
1D Compatibility (HY) -4000 + (ID) 1350
Total energy: -49657.0 ( -65.68 by residue)
QMean score : 0.360
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