Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNDKMLARIAALLRQAEGTDNPHEADAFMSTAQRLATAASIDLAVARSHAGNRSPAQAPTQRTITIGAAGTRGLRTYVQLFVLIAAAND---VRCDVASN--------STFVYAYGFAEDIDTSHA---LYASLVVQMVRASDAYLASGAHRPTPTITARLNFQLAFGARVGQRLADAREQTRQEATKDRDRPPGTAIALRDKDIELHEYYRRSSKARGAWRASRATAGYSSAARRAGDRAGRQARLGNNPELPGARAALGR |
| 3OPY Chain:B ((415-553)) | ------------------------------------------------------------------VGKHRARGKRKTIVIVAEGAISNDLSPISCDQVKDVLVNRLGLDTRVTTLGHVQRGGTAVAFDRIYATL--QGVEAVNAVLECDADTPSPMIAIKED-QIT---RVP--LVDAVELTQQVAKSIESRNFKKAISLRDSEFVEH------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OPY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -678 for 570 contacts (-1.2/contact) +
2D Compatibility (PS) -13295 + (NN) -2077 + (LL) 8440
1D Compatibility (HY) -3200 + (ID) 2150
Total energy: -12960.0 ( -22.74 by residue)
QMean score : 0.014
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