Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MATGGLAIIQSMKHKLPPSERKLADYILAHPHKAIESTVNEISALANSSDAAVIRLCKSLGLKGFQDLKMRVAGDLAKPTFQGYRDIVPHEPLPSISEKTAGNAIQAIQDTSDLMDYKELERAVSLLLKAHTVHFIGLGASGIVAKDAQQKWLRIHKQATAFTDTHLVASLIANADKDDIVFAISFSGETQEIVELFAMAKEKGITTISLTQFSQTSVSALADVPLYTAHSNEALIRSAATSSRLAQ--LFIIDVLFLGMAAEQYETTTGYIDKTRAAIQSMRIK |
1M3S Chain:A ((5-176)) | --------------------------------------------------------------------------------------------------EYVAEILNELHNSAAYISNEEADQLADHILSSHQIFTAGAGRSGLMAKSFAMRLMHMGFNAHIVGEI--L---TPPLAEGDLVIIGSGSGETKSLIHTAAKAKSLHGIVAALTINPESSIGKQADLIIRMPGSPKDYKTIQPMGSLFEQTLLLFYDAVILKLMEKKGLDSET--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1M3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -105749 for 1303 contacts (-81.2/contact) +
2D Compatibility (PS) -18026 + (NN) -8387 + (LL) 8476
1D Compatibility (HY) -4800 + (ID) 1550
Total energy: -130036.0 ( -99.80 by residue)
QMean score : 0.414
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