Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKYIDYHDYMHKDAIIYAYLQNNFPYIRKRIKAWESFTLDR---EDILLVKSGAIFEEV--NGKKKGIARCFFSKSLIFP-----T--RDPIVLKAFETSEICFINAERAFGKLEED-----QIL-SNFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSNSKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
3IWZ Chain:A ((33-228)) | ------------------------HSHRRRYPTRTDVFRPGDPAGTLYYVISGSVSIIAEEDDDRELVLGYFGSGEFVGEMGLFIESDTREVILRTRTQCELAEISYERLQQLFQTSLSPDAPRILYAIGVQLSKRLLDTTRKASRLAFLDVTDRIVRTLHDLSKEPEAMSHPQGTQLRVSRQELARLVGCSREMAGRVLKKLQADGLLHARGKTVVLYG--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IWZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89170 for 1232 contacts (-72.4/contact) +
2D Compatibility (PS) -19726 + (NN) -8336 + (LL) 4208
1D Compatibility (HY) -4800 + (ID) 1550
Total energy: -119374.0 ( -96.89 by residue)
QMean score : 0.379
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