Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYIDYHDYMHKDAIIYAYLQNNFPYIRKRIKAWESFTLDRE---DILLVKSGAIFEEV--NGKKKGIARCFFSKSLIFPT-----RDPIVLKAFETSEICFINAERAFGKLEEDQIL-SNFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSNSKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
| 2OZ6 Chain:A ((12-205)) | ------------------------HCHRRRYTAKSTIIYAGDRCETLFFIIKGSVTILIEDDDGREMIIGYLNSGDFFGELGLFEQERSAWVRAKVECEVAEISYAKFRELSQQDSEILYTLGSQMADRLRKTTRKVGDLAFLDVTGRVARTLLDLCQQPDAMTHPDGMQIKITRQEIGRIVGCSREMVGRVLKSLEEQGLVHVKGKTMVVFG--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2OZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -83856 for 1269 contacts (-66.1/contact) +
2D Compatibility (PS) -19573 + (NN) -7344 + (LL) 4208
1D Compatibility (HY) -7200 + (ID) 1200
Total energy: -114965.0 ( -90.59 by residue)
QMean score : 0.408
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