Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MATGGLAIIQSMKHKLPPSERKLADYILAHPHKAIESTVNEISALANSSDAAVIRLCKSLGLKGFQDLKMRVAGDLAKPTFQGYRDIVPHEPLPSISEKTAGNAIQAIQDTSDLMDY--KELERAVSLLLKAHTV--------HFIGLGASGIVA---KDAQQKWLRIHKQATAFTDTHLVASLIANADKDDIVFAISFSGETQEIVELFAMAKEKGITTISLTQFSQTSVSALADVPLYTAHSNEALIRSAATSSR--LAQLFIIDVLFLGMAAEQYETTTGYIDKTRAAIQSMRIK |
| 1X9I Chain:A ((3-157)) | ---------------------------------------------------------------------------------------------------------QLLQDYLNWENYILRRVDFPTSYVVEGEVVRIEAMPRLYISGMGGSGVVADLIRDFSLTW-NWEVEVIAVKDYFLKA-------RDGLLIAVSYSGNTIETLYTVEYAKRRRIPAVAITTGGRLAQMGVPTVIVPKASAPRAALPQLLTAALHVVAKVYGIDV------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1X9I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78305 for 1083 contacts (-72.3/contact) +
2D Compatibility (PS) -14891 + (NN) -1968 + (LL) 10192
1D Compatibility (HY) -10000 + (ID) 1850
Total energy: -96822.0 ( -89.40 by residue)
QMean score : 0.473
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