Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSGIQWIKLSVNMFDDEKIKLLEKMPEGNQMLIVWIRLLALAGKTNDKGRIYLNENVPYTEDMLATLFNRDVGIIRVTLHTLQSFGMIQKTENGLIEIENWEKHQNVDGMERVREQTRKRVEKHREAMRQNRIASGDSKGNKECNVTSSVTVTQSNAIDIDKELDKDINNNNSDLNFKDFWEQNGFGMMLPVELEKLLAWVDDFAGNREIVMKALEVTSEQGANKRNYAYVNKILKNWESRGFKTIADVDAAEKQRQIELEQKYNKPTYNKYNKPVKEEVLPDWFDKDQKQTKQETSTTGSSEDLEKQVAEIKAQLAARNEVQA |
2ZC2 Chain:A ((18-77)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSPFELEDLQKTVSDDKTDPDLVRSALREAVFNG--KTNWNYIQAILRNWRHEGISTLRQVE-------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -13435 for 364 contacts (-36.9/contact) +
2D Compatibility (PS) -6559 + (NN) -4518 + (LL) 18056
1D Compatibility (HY) -4400 + (ID) 1050
Total energy: -11906.0 ( -32.71 by residue)
QMean score : 0.629
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