Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVSLHDDERLDYLLAEDMKIIQSPTVFAFSLDAVLLSKFAYVPIQKGKIVDLCTGNGIVPLLLSTRS--KADILGVEIQERLHDMAVRSVEYNKLDDQIQIIHDDLKNMPEKLGHNRYDVVTCNPPYFKTPKQTEQNMNEHLRIARHEIHCTLEDVISVSSKLLKQGGKAALVHRPGR-------------LLEIFELMKAYQIEPKRVQFVYPKQGKEANTILVEGIKGGRPDLKILPPLFVYDEQNEYTKEIRTILYGDK |
| 3DH0 Chain:A ((28-179)) | ----------------------------------KVLKEFGLK-EGMTVLDVGTGAGFYLPYLSKMVGEKGKVYAIDVQEEMVNYAWEKVNKLGLK-NVEVLKSEENKIP--LPDNTVDFIFMAFTFHELS--------------------EPLKFLEELKRVAKPFAYLAIIDWKKEERDKGPPPEEVYSEWEVGLILEDAGIRVGRVV---------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65528 for 1052 contacts (-62.3/contact) +
2D Compatibility (PS) -14590 + (NN) -9824 + (LL) 8124
1D Compatibility (HY) -10000 + (ID) 1150
Total energy: -92968.0 ( -88.37 by residue)
QMean score : 0.369
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