Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGPNAVELTTDQAWCLADVLGAGSYPWVLAITPPYSDHSQRSAFLAAQSAELTRMGVVNSAGAVDPRVAQWITTVCRATQWLDLRFVSGPGDLLRGMVARRSEETVVA--LRNAQLVT----FTAMDIGHQH-ALVPVLTAGLSGRKPARFDDFALPAAAGARADEQIRNGAPLAEVLEFLGVPPSARPLVESVF----DGRRTYVEIVAGEHRDGHRVTTEVGVSIIDTPHGRILVHPTKAFDGEWISTFTPGSADAIAMAVERLTASLPSGSWFPDQPLTRDFDEDAATHREPVLQRRTQKA |
4K5S Chain:A ((69-222)) | ---------------------------------------------------------------------------------------------LRGLLDRFLEGTQVAKGLPFAGIFTQGLDFGLVDTRHPYTALVP------QSRTEALLAEHAREAGAEIRRGHEVTGLRQDAEAVEVTVAGPSGPYRVRARYAVGCDGGRSTVRRLAGIGFPGTEATVRALIGYVTTPEREVPRRWERTPDGILVLAFPP--------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4K5S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -1352 for 624 contacts (-2.2/contact) +
2D Compatibility (PS) -14236 + (NN) 5918 + (LL) 9784
1D Compatibility (HY) -3600 + (ID) 2200
Total energy: -5686.0 ( -9.11 by residue)
QMean score : -0.012
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