Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSEKYSTGDLAKEAGVTVRTVQYYDKRGILSPSELS-EGGRRVYSIADLEKLRQIIYLRDLDFSIDNIKNLF-TEDNASQILELFLQVQIRELRLAIDSKKDKLDKAVNLLKTVEKQDSKTLGYLSDIVLMEENKRKWGKLQKSIVLQVVMIIMVYITLIIAAVSLNQRWLMWIAVTVFLIAMNGMVWYFKQQVVYLCPNCHQTFTPTYQAFNLAKHTPKTRKVFCPHCHQKSHCIELAREER |
1JBG Chain:A ((2-107)) | ---KYQVKQVAEISGVSIRTLHHYDNIELLNPSALTD-AGYRLYSDADLERLQQILFFKEIGFRLDEIKEMLDHPNFDRKAALQSQKEILMKKKQRMDEMIQTIDRTLLS------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1JBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -33582 for 611 contacts (-55.0/contact) +
2D Compatibility (PS) -11482 + (NN) -6987 + (LL) 13384
1D Compatibility (HY) -6400 + (ID) 1500
Total energy: -46567.0 ( -76.21 by residue)
QMean score : 0.598
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