Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSGIQWIKLSVNMFDDEKIKLLEKMPEGNQMLIVWIRLLALAGKTNDKGRIYLNENVPYTEDMLATLFNRDVGIIRVTLHTLQSFGMIQKTENGLIEIENWEKHQNVDGMERVREQTRKRVEKHREAMRQNRIASGDSKGNKECNVTSSVTVTQSNAIDIDKELDKDINNNNSDLNFKDFWEQNGFGMMLPVELEKLLAWVDDFAGNREIVMKALEVTSEQGAN----KRNYAYVNKILKNWESRGFKTIADV-DAAEKQRQIELEQKYNKPTYNKYNKPVKEEVLPDWFDKDQKQTKQETSTTGSSEDLEKQVAEIKAQLAARNEVQA |
1IPF Chain:A ((15-88)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSSRSERQELMNTVANHFHGKLN--------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IPF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 17367 for 385 contacts (45.1/contact) +
2D Compatibility (PS) -7391 + (NN) -3545 + (LL) 18056
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: 21387.0 ( 55.55 by residue)
QMean score : 0.493
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