Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTGLLLAAILAPLAASIASLITGWRRTTATLTALSATTVLACAVAMGFWMGSGAQFGLGGLLRADALTVVMLVVIGIVGTLATAASIGYIDTELAHGHIDGRSARLYGVLTPAFLCAMVL--AVCANNIGVIWVAIEATTVITAFLVGHRRTRTALEATWKYVVICSVGIAVAFLGTVLLYFAARDSGAAAAGALNLDILAEHAAGLDPGVARLAGGLLLIGYGAKA-GLFPFHTWLAD-AHSQAPAPVSALMSGVLLAVAFSVLIRLRPILDAVSGPAYLRNGLLVVGLATLLVAVLMLTVTGDVKRMLAYSSMEHMGLIAIAAAAGTTLAIAALLLHVLAHGIGKTVLF--LAGGQLQAAHDSTAIADITGVMRRSRLIGVSFAVGLIVLLGLPPFAMFASELAIARSLANERLAWVLGAALLLIAIGFT-ALARNSGRMLLGTPAAGAPAITVPATAAAALMVGIVVSAALGITAGPLADLLGIAASNVGLP |
| 4O7O Chain:A ((6-454)) | ---TLATKLPWSDWLSRQRWYAGRNRELATVKPGVVVALR-----------HNLDLVLVDVTYTDGATERYQVLVGWDK-----AAIGVADDRTGFD-------ALYDVAGPQFLLSLIVSSAVCGTSTGEVTFTREPDVELPF----AAQPRVCDAEQSNTSVIFDRRAILKVFRRV-------SSGINPDIELNRVLTRAG----NPHVARLLGAYQFGDALAYALGMVTEYEANAAEGWAMATASVRDLFAEGDLYA--------HEVGGDFAGESYRLGEAVASVHATLADSLGTAQATFPVDRMLARLSSTVAV---VPELREYAPTIEQQFQKLAAEAITVQRVHGDLHLGQVLRTPESWLLIDFEGEPGQPLDERRAPDSPLRDVAGVLRSFEYAAYGPLVDQATDKQLAARAREWVERNRAAFCDGYAVASGI----DPRDSALLLGAYELDKAVYETGYETRHRPGWLPIPLRSIARLTA------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4O7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -365093 for 3317 contacts (-110.1/contact) +
2D Compatibility (PS) -44653 + (NN) -1853 + (LL) 5452
1D Compatibility (HY) 1600 + (ID) 4350
Total energy: -408897.0 ( -123.27 by residue)
QMean score : 0.192
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