Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNDTGRRILLNCDMGESFGAWRMGDDVHSMPLVDQANLACG-FHAG---------DP-------LTMRRAVELAVRHGVSI-GAHP-AYPDLSGFGRRSLACSAEEVHAMVLYQIGALDAFCRSLGTQVAYVKPHGALYNDLVGDDELLRAVLDACAAYRKGLPLMVLALADNGRELELADEADVPLLFEAFADRAYLPDGRLAPRRLGGAVHHDPQRIIEQALAIARGEAFPDYDGNPLRLTADSLCVHGDNPQSLAVLRRLRAALDSL |
| 3VNI Chain:A ((50-175)) | --------------------------NELKACAHGNGITLTVGHGPSAEQNLSSPDPDIRKNAKAFYTDLLKRLYKLDVHLIGGALYSYWPI-DY---TKTIDKKGDWERSVESVREVAKVAEACGVDF-CLEVLNRFENYLINTAQEGVDFVKQVD----------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3VNI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64234 for 637 contacts (-100.8/contact) +
2D Compatibility (PS) -11778 + (NN) -6875 + (LL) 8484
1D Compatibility (HY) -4400 + (ID) 450
Total energy: -79253.0 ( -124.42 by residue)
QMean score : 0.139
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