Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRHSKRTHCPDWDSRESWGHESYRGSHKRKRRSHSSTQENRHCKPHHQFKESDCHYLEARSLNERDYRDRRYVDEYRNDYCEGYVPRHYHRDIESGYRIHCSKSSVRSRRSSPKRKRNRHCSSHQSRSKSHRRKRSRSIEDDEEGHLICQSGDVLRARYEIVDTLGEGAFGKVVECIDHGMDGMHVAVKIVKNV---GRYREAARSEIQVLEHLNSTDPNSVFRCVQMLEWFDHH-----GHVCIVFELLGLSTYDFIKENSFLPFQIDHIRQMAYQICQSINFLHHNKLTHTDLKPENILFVKSDYVVKYNSKMKRDERTLKNTDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILAL-GWSQPCDVWSIGCILIEYYL-----------GFTVFQTHD-------SKEHLAMMERILGPIPQHMIQKTRKRKYFHHNQLDWDEHSSAGRYVRR----RCKPLKEFMLCHDEEHEKLFDLVRRMLEYDPTQRITLDEALQHPFFDLLKKK |
3N9X Chain:A ((23-370)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------HVPDNYIIKHLIGRGSYGYVYLAYDK-NTEKNVAIKKVNRMFEDLIDCKRILREITILNRLKS--DY----IIRLYDLIIPDDLLKFDELYIVLEIADSDLKKLFKTPI--FLTEEHIKTILYNLLLGENFIHESGIIHRDLKPANCLLN-------------------QDCSVKVCDFGLARTI------HVVTRWYRAPELILLQENYTKSIDIWSTGCIFAELLNMLQSHINDPTNRFPLFPGSSCFPHEKSNRDQLNIIFNIIGTPTEDDLKNINKPE--------------VIKYIKLFPHRKPINLKQKYPSI---SDDGINLLESMLKFNPNKRITIDQALDHPYLKDVRK- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3N9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -210684 for 2166 contacts (-97.3/contact) +
2D Compatibility (PS) -29437 + (NN) -7004 + (LL) 9208
1D Compatibility (HY) -23600 + (ID) 3900
Total energy: -265417.0 ( -122.54 by residue)
QMean score : 0.523
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