Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFSSSKLVNAVAQRLLDTIEQGRWVAGQMLPGQRELAEQMEISRPSLREAIMVLETLGVVRSLPGKGVMVLER---------SEPLREVAAPGEATMEDVLQLRYALEPFIVGIVAQSAGAAEISELRLLLLDLREAVEDGDPQALVEAYTAFHRRLVKLTSNPIFLSVSEQIGSALERSDNLVRR----QPEYAEEILQEHDAILRAIRQHDSERASQAMRQHILNEGARLNIDLRLPQV |
2DI3 Chain:A ((2-232)) | ---SVKAHESVMDWVTEELRSGRLKIGDHLPSERALSETLGVSRSSLREALRVLEALGTISTATGSGPRSGTIITAAPGQALSLSVTLQLVTNQVGHHDIYETRQLLEGWAALHSSAERGDWDVAEALLEKMDD----PSLPLEDFLRFDAEFHVVISKGAENPLISTLMEALRLSVADHTVARARALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAAEAL--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76191 for 1568 contacts (-48.6/contact) +
2D Compatibility (PS) -24000 + (NN) -12620 + (LL) 1024
1D Compatibility (HY) -800 + (ID) 2650
Total energy: -115237.0 ( -73.49 by residue)
QMean score : 0.490
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