Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYIDYHDYMHKDAIIYAYLQNNFPYIRKRIKAWESFTLDRE---DILLVKSGAIFEEV--NGKKKGIARCFFSKSLIFP------TRDPIVLKAFETSEICFINAERAFGKLEEDQIL-SNFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSNSKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
| 3E97 Chain:A ((29-224)) | -------------------------VTERNFQPDELVVEQDAEGEALHLVTTGVVRVSRVSL--RERVLGDIYAPGVVGETAVLAHQERSASVRALTPVRTLMLHREHFELILRRHPRVLWNLAEMLARRVTFLNDELIAFG-QNTEAALTHVFANLYRQRLAAGVPQPEVLPLGTQDIMARTSSSRETVSRVLKRLEAHNILEVSPRSVTLLDLAALEALS------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -88967 for 1273 contacts (-69.9/contact) +
2D Compatibility (PS) -19294 + (NN) -4152 + (LL) 3028
1D Compatibility (HY) -3600 + (ID) 1050
Total energy: -114035.0 ( -89.58 by residue)
QMean score : 0.402
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