Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEEHYYVSIDIGSSSVKTIVGEKFHNGINVIGTGQTYTSGIKNGLIDDFDIARQAIKDTIKKASIASGVDIKEVFLKLPIIGTEVYDESNEIDFYEDTEINGSHIEKVLEGIREKNDVQETEVINVFPIRFIVDKENEVSDPKELIARHSLKVEAGVIAIQKSI----LINMIKCVEACGVDVLDVYSDAYNY-GSILTA-TEKELGACVIDIGEDVTQVAFYERGELVD-----ADSIEMAGRDITDDIAQGLNTSY-------------------ETAEKVKHQYGHAFYDSASDQDIFTVEQ--VDSDETVQYTQKDLSDFIEARVEEIFFEVFDVLQDLGL-TKVNGGFIVTGGSANLLGVKELLSDMVSE-KVRIHTPSQMGIRKPEFSSAISTISSSIAFDELLDYVTINYHDNEETEEDVIDVKDKDNESKLGGFDWFKRKTNKKDTHENEVESTDEEIYQSEDNHQEHKQNHEHVQDKDKDKEESKFKKLMKSLFE |
3QFU Chain:A ((153-393)) | --------------------------------------------------------------------------------------------------------------------------------------------------------VTHAVVTVPAYFNDAQRQATKDAGTIAGLNVLRIVNEPTAAAIAYGLDKSDKEHQIIVYDLGGGTFDVSLLSIENGVFEVQATSGDTHLGGEDFDYKIVRQLIKAFKKKHGIDVSDNNKALAKLKREAEKAKRALSSQMS------TRIEIDSFVDGIDLSETLTRAKFEELNLDLFKKTLKPVEKVLQDSGLEKKDVDDIVLVGGSTRIPKVQQLLESYFDGKKASKG-------INPDEAVAYGAAVQAGVL-------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85553 for 1567 contacts (-54.6/contact) +
2D Compatibility (PS) -21244 + (NN) 1339 + (LL) 15644
1D Compatibility (HY) -6800 + (ID) 1950
Total energy: -98564.0 ( -62.90 by residue)
QMean score : 0.462
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