Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKAIVMDFDGIVIDTEVVWYEIFKE--------WFKTKQNYDLSIEEFLQCVGSNVDDLFRELNEKNQ-------MDINRQVFEAETQATFIENSKSLPAKEGVESFIRELKERGLKLALATSSQRP-------KPLYHLERLGLLEYFDAIITAEDVTRIKPEPDLFLEALRALDVKASESLIVEDSRNGLLAGNSAGVNVLVIPNEVTKHSD------LTPNYLERESLAEVDLTEIMAEYNK |
| 4UAU Chain:A ((1-226)) | MIEAILFDVNGTLAETEELHRRAFNETFAALGVDWFWDREEY----RELLTTTGGK-ERIARFLRHQKGDPAPLPIADIHRAKTE-RFVALMAEGEIAL--RPGIADLIAEAKRAGIRLAVATTTSLPNVEALCRACFGHPAR----EIFDVIAAGDMVAEKKPSPDIYRLALRELDVPPERAVALEDSLNGLRAAKGAGLRCIVSPGFYTRHEEFAGADRLLDSFAELGGLAGLDLT-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UAU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27198 for 1603 contacts (-17.0/contact) +
2D Compatibility (PS) -21111 + (NN) -7636 + (LL) 1812
1D Compatibility (HY) -10000 + (ID) 3550
Total energy: -67683.0 ( -42.22 by residue)
QMean score : 0.519
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