Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYIDYHDYMHKDAIIYAYLQN----NFPYIRKRIKAWESFTLDRE---DILLVKSGAIFEEV--NGKKKGIARCFFSKSLIFPT--------RDPIVLKAFETSEICFINAERAFGKLEEDQIL-SNFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSN-SKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
| 3LA7 Chain:A ((26-234)) | ------------DKALANVFRQMATGAFPPVVETFERNKTIFFPGDPAERVYFLLKGAVKLSRVYEAGEEITVALLRENSVFGVLSLLTGNKSDRFYHAVAFTPVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFGVPCADGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLREKKMISIHKKKITVHK--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -88761 for 1393 contacts (-63.7/contact) +
2D Compatibility (PS) -20458 + (NN) -6209 + (LL) 3136
1D Compatibility (HY) -8000 + (ID) 1100
Total energy: -121392.0 ( -87.14 by residue)
QMean score : 0.329
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