Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTNEQHFADDGDIKQLSLDETRSAAKQLLDSVEGDLTGDVAQRFQALTRHAEELRAEQRRRGREAEEALRRCRAGELRVVPGAPTGGDDGDAPPGNSLRDIAFRTLDVCVRDGLMSSRAAEAAETLCRTGPPQSTSWAQRWLAATGNRDYLGAFVKRVSNPVAGHTTWTDREAAAWREAAAVAAEQRAMGLVDTAGGFLIPAALDPAILLSGDGSTNPIRQVARVVQTTSEV--WRGVTSEGAEAHWYSEAQEVSDDSPTLAQPAVPSYRGSCWIPFSLEIEGDAAGFVAEVGRVLADSVEQLQAAAFVSGSGNG-EPTGFVSALTGTADYTVTGAGTEAVVAADVYALQSALPPRFQSNSAFAANLSTINVLRQAETANGALKF-PSLHAS-PPMLAGKHIWEVSNMDTVDAAVTATNYPLVLGDWK-QFIITDRVGSTVELVPHVFGGNRRPTGQRGFFCWFRVGSDVLVDNAFRVLKVQTTA |
1OHG Chain:A ((6-281)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ADSAGSLIQPMQIPGIIM-PGLRRLT-IRDLLAQGRTSSNALEYVREEVFTNNADVVAEKALKPESDITFSKQTANVKTIAHWVQASRQVMDDAPMLQSYINNRLMYGLALKEEGQLLNGDGTGDNLEGLNKVATAYD---TSLNATGDTRADIIAHAIYQVTESEFSASGIVLNPRDWHNIALLKDNEGRYIFGGPQ-AFTSNIMWGLPVVPTKAQAA-------G--TFTVGGFDMASQVWDRMDATVEVSREDR--DNFVKNMLTILCEERLALAHYRPTAIIKGTFSSG- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90380 for 2072 contacts (-43.6/contact) +
2D Compatibility (PS) -29061 + (NN) -9977 + (LL) 12892
1D Compatibility (HY) -2400 + (ID) 2050
Total energy: -120976.0 ( -58.39 by residue)
QMean score : 0.235
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