Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNILVIGANGGVGSLLVQQLAKENVPFTAGVRQSDQLNALKSQGMKAILVDVENDSIETLTETFKPFDKVIFSVGSGGNTGADKTIIVDLDGAVKSMIASKEANIKHYVMVST-YDSRRQAFDDSG--DLKPYTIAKHYADDYL-RRSGLNYTILHPGALTNAAGSGKIEAAQYFDGKGEIPREDVATVLKEIVTSNHFNHQEFQIISGEQDIKDALTQFEIEKD |
| 3DQP Chain:A ((3-208)) | --IFIVGSTGRVGKSLLKSLSTTDYQIYAGARKVEQVP--QYNNVKAVHFDVDW-TPEEMAKQLHGMDAIINVSGSGGKS----LLKVDLYGAVKLMQAAEKAEVKRFILLSTIFSLQPEKWIGAGFDALKDYYIAKHFADLYLTKETNLDYTIIQPGALTEEEATGLIDINDEVSASNTIG--DVADTIKELVMTDHSIGKVISMHNGKTAIKEAL-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DQP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3174 for 1578 contacts (-2.0/contact) +
2D Compatibility (PS) -19813 + (NN) 4795 + (LL) 1352
1D Compatibility (HY) 3200 + (ID) 1100
Total energy: -14740.0 ( -9.34 by residue)
QMean score : 0.180
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