Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKAIVMDFDGIVIDTEVVWYEIFKE--------WFKTKQNYDLSIEEFLQCVGSNVDDLFRELNEKNQ-------MDINRQVFEAETQATFIENSKSLPAKEGVESFIRELKERGLKLALATSSQRP-------KPLYHLERLGLLEYFDAIITAEDVTRIKPEPDLFLEALRALDVKASESLIVEDSRNGLLAGNSAGVNVLVIPNEVTKHSD------LTPNYLERESLAEVDLTEIMAEYNK |
| 4UAS Chain:A ((1-225)) | MIEAILFDVDGTLAETEELHRRAFNETFAALGVDWFWDREEY----RELLTTTGGK-ERIARFLRHQKGDPAPLPIADIHRAKTE-RFVALMAEGEIAL--RPGIADLIAEAKRAGIRLAVATTTSLPNVEALCRACFGHPAR----EIFDVIAAGDMVAEKKPSPDIYRLALRELDVPPERAVALEDSLNGLRAAKGAGLRCIVSPGFYTRHEEFAGADRLLDSFAELGGLAGLDL--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32397 for 1581 contacts (-20.5/contact) +
2D Compatibility (PS) -20886 + (NN) -6584 + (LL) 1864
1D Compatibility (HY) -10000 + (ID) 3550
Total energy: -71553.0 ( -45.26 by residue)
QMean score : 0.551
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