Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDFYEISSKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVVEQSDYREEYLKNIIESVRVLEPSKI----KKITKKLVNKPRIYFFAKGLSKHAAKYIKYLYTM------SGFLVEFPE-DYQ-------------YRQAVL-PHIGKDDLVFILTYGGHDIELIQTAQKLKSRNETPMLISITGADNNIIQN---MSDINLYIFTDEIEMNNLDITSRISTIAIMELILYQFMEDETSSF |
| 1X92 Chain:A ((18-196)) | -------------------------------------------------------------------------------------------------ETKQQALEVLPP-YIEQASLVMVNALLNEGKILSCGNGGSAGDAQHFSSELLNRFERERPSLPAVALTTDSSTITSIANDYSYNEVFSKQIRALGQPGDVLLAISTSGNSANVIQAIQAAHDREM-L-VVALTGRDGGGMASLLLPEDVEIRVPSKITAR--IQEVHLLAIHCLCDLIDRQLFG------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1X92.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89830 for 1253 contacts (-71.7/contact) +
2D Compatibility (PS) -16255 + (NN) -6032 + (LL) 8068
1D Compatibility (HY) -3200 + (ID) 1200
Total energy: -108449.0 ( -86.55 by residue)
QMean score : 0.484
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