Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKAIVMDFDGIVIDTEVVWYEIFKE--------WFKTKQNYDLSIEEFLQCVGSNVDDLFRELNEKNQ-------MDINRQVFEAETQATFIENSKSLPAKEGVESFIRELKERGLKLALATSSQRP-------KPLYHLERLGLLEYFDAIITAEDVTRIKPEPDLFLEALRALDVKASESLIVEDSRNGLLAGNSAGVNVLVIPNEVTKHSD------LTPNYLERESLAEVDLTEIMAEYNK |
| 4UAT Chain:A ((1-225)) | MIEAILFDVNGTLAETEELHRRAFNETFAALGVDWFWDREEY----RELLTTTGGK-ERIARFLRHQKGDPAPLPIADIHRAKTE-RFVALMAEGEIAL--RPGIADLIAEAKRAGIRLAVATTTSLPNVEALCRACFGHPAR----EIFDVIAAGDMVAEKKPSPDIYRLALRELDVPPERAVALEDSLNGLRAAKGAGLRCIVSPGFYTRHEEFAGADRLLDSFAELGGLAGLDL--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -29848 for 1601 contacts (-18.6/contact) +
2D Compatibility (PS) -21156 + (NN) -8595 + (LL) 1864
1D Compatibility (HY) -10000 + (ID) 3500
Total energy: -71235.0 ( -44.49 by residue)
QMean score : 0.530
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