Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQFTGKNVLITGASKGIGAEIAKTLASMGLKVWINYRSNAEVADALKNGLEEKGYKAAVIKFDAASESDFVEAIQTIVQSDGGLSYLVNNAGVVRDKLAIKMKTEDFHHVIENNLTSAFIGCREALKVMSKSRFGSVVNVASIIGERGNMGQTNYSASKGGMIAMSKSFAYEGALRNIRFNSVTPGFIETDMNANLKDELKADYVKNIPLNRLGSAKEVAEAVAFLLSDHSSYITGETLKVNGGLYM |
1Q7B Chain:A ((2-243)) | -NFEGKIALVTGASRGIGRAIAETLAARGAKV-IGTATSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRA---EFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTRALSDDQRAGILAQVPAGRLGGAQEIANAVAFLASDEAAYITGETLHVNGGMYM |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Q7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -63000 for 2068 contacts (-30.5/contact) +
2D Compatibility (PS) -26116 + (NN) -5533 + (LL) 880
1D Compatibility (HY) -16800 + (ID) 5600
Total energy: -116169.0 ( -56.17 by residue)
QMean score : 0.538
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