Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKVQRIQAIENLIHEKGSISLDDLCEQFNVSKNTVRRDIAKLLQKNTIQKVYGGVVSVYNNPEEIRPFENRDTENHLEKQLIGKAAADFIEENDLIFIDSGTTTSCLAAALPTDKEITIITNSLDVINFASEMDNVKLIVIGSTFKPSTKSFVGVENWGFFEKYNITKAFMAATALSTAHGVMNSDILEYEIKRH-MMEKATAKFLLVDHTKVDKSALLTYGELAEFDWLVTSKDIAGGCLGYCEDVGVLVRLV |
3IXQ Chain:A ((4-130)) | ---------------------------------------------------------------------------EDLKLKVAKEAVKLVKDGMVIGLGTGSTAALFIRELGNR--I--------------REEELTVFGIPTSFEAKMLAMQYEIPLVTLDEYDVDIAFDGADEVEETTLFLIKGGGGCHTQEKIVDYNANEFVVLVDESKLVKKLG------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47297 for 1006 contacts (-47.0/contact) +
2D Compatibility (PS) -13198 + (NN) 1987 + (LL) 9004
1D Compatibility (HY) -6800 + (ID) 1000
Total energy: -57304.0 ( -56.96 by residue)
QMean score : 0.343
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