Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDFYEISSKTVASLTRNERILFDYVVKNMNLIKNQSIREVSAECFVSTTTFLRFVRKLGFTGYSEFTTVLKFTLLGHTELKPSPFVVEQSDYREEYLKNIIESVRVLEPSKIKKITKKL---VNKPRIYFFAKGLSKHAAKYIKYLYTM--SGFLVEFPEDYQYRQAVLPHIGKDDLVFILTYGGHDIELIQTAQKLKSRNETPMLISITGADNNIIQNMSDINLYIFTDE--IEMNNLDITSRISTIAIMELILYQFMEDETSSF |
| 3FKJ Chain:A ((13-170)) | -------------------------------------------------------------------------------------------------ENLYFQGMSVAHENARRIISDILGKQNIERVWFVGCGGSLTGFWPGKYFLDCEASKLAVGYITSNEFVHATPKALGKNSVVILASQQGNTAETVAAARVAREKGA-A-TIGLVYQPDTPLCEYSDYIIEYQWARYPETVDPAQQKAAYSLWLALEILAQT--------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74689 for 1244 contacts (-60.0/contact) +
2D Compatibility (PS) -16423 + (NN) -4986 + (LL) 8700
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: -92548.0 ( -74.40 by residue)
QMean score : 0.395
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