Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTVYGHRGL--PSKAPENTIASFKAASEVEGINWLELDVAITKDEQLIIIHDDYLERTTNMSGEITELNYDEIKDASAGSWFGEKFKDEHLPTFDDVVKIANEY-NMNLNVELKGITGP----NGLALSKSMVKQVEEQLTNLNQNQEVLISSFNVVLVKLAEEIMPQYNRAVI---FHTTSFREDWRTLLDYCNAKIVNTEDAKLTKAKVKMVKEAGYELNVWTVNKPARANQLANWGVDGIFTDNADKMVHLSQ |
| 3NO3 Chain:A ((7-224)) | ---VIAHRGYWKTEGSAQNSIRSLERASEI-GAYGSEFDVHLTADNVLVVYHDNDIQ-----GKHIQSCTYDELKDLQLSN--GEK-----LPTLEQYLKRAKKLKNIRLIFELKSHDTPERNRDAARLSVQMVKRMK-----LAKRTDYI--SFNMDACKEFIRLCPKSEVSYLNGELSPMELKELGFTGLDYHYKVLQSHPDW------VKDCKVLGMTSNVWTVDDPKLMEEMIDMGVDFITTD---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89508 for 1740 contacts (-51.4/contact) +
2D Compatibility (PS) -22421 + (NN) -7510 + (LL) 3304
1D Compatibility (HY) -15200 + (ID) 3600
Total energy: -134935.0 ( -77.55 by residue)
QMean score : 0.515
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