Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSGIQWIKLSVNMFDDEKIKLLEKMPEGNQMLIVWIRLLALAGKTNDKGRIYLNENVPYTEDMLATLFNRDVGIIRVTLHTLQSFGMIQKTENGLIEIENWEKHQNVDGMERVREQTRKRVEKHREAMRQNRIASGDSKGNKECNVTSSVTVTQSNAIDIDKELDKDINNNNSDLNFKDFWEQNGFGMMLPVELEKLLAWVDDFAGNREIVMKALEVTSEQGANKRNYAYVNKILKNWESRGFKTIADVDAAEKQRQIELEQKYNKPTYNKYNKPVKEEVLPDWFDKDQKQTKQETSTTGSSEDLEKQVAEIKAQLAARNEVQA |
| 3SXY Chain:A ((10-71)) | ------------------------------RTKVYNLLKEMILN----HELK-LGEK-LNVRELSEKLGISFTPVRDALLQLATEGLVKVVPRVGFFV---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52820 for 402 contacts (-131.4/contact) +
2D Compatibility (PS) -6597 + (NN) -2112 + (LL) 17196
1D Compatibility (HY) -1200 + (ID) 350
Total energy: -45883.0 ( -114.14 by residue)
QMean score : 0.401
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