Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAIFGRWSARQRLRRATRESLTIPTFSSSLDCTTRVIGGLWPAELSSNTAETATLAEHLKADLHRIVGSANDELMVIWRAGMADSTRRAEEDRVIDRARASAMRRVESAMRELRQITGRVPVEIPRMRGAGGSDLDTTRLMPAVTVVQPADQACTDWPVAAAEDDEARLQRLLAFVARQEPRLNWAVGVHADGTTVLVTDVAHGWIPPGIALPEGVRLLAPARRAGRAPELVGITTCCKTYTPGDSLRRAVDSTAPTSSVQPRALPAIAGLSVELGIATQRHDGLPKIVHAMATAAGNGAAAEEVDLLRVHVDTALHHVLAQYPRVDPALLLNCMLLAATERSVTGDPIAANYHFAWFRELDSRR |
1DXR Chain:H ((105-169)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PTGNPLVDAV---GPASYAERA-EVVDATVDGKAKIV--PLRVATDFSIAEGDVDPRGLPVVAADGVEAGTVT-------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DXR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 550 for 250 contacts (2.2/contact) +
2D Compatibility (PS) -6558 + (NN) -3221 + (LL) 23016
1D Compatibility (HY) 1600 + (ID) 250
Total energy: 15137.0 ( 60.55 by residue)
QMean score : 0.034
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