Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEWTREERYQRIEDVDTEYFKTLKQQVDQSKFRQQFHIQPETGLLNDPNGLIFYKGKYYVSHQWFPLGAVHGLKYWYNYTSDDLINFKPEGPILNPDTKYDSHGV--YSGSAF-----------EYNGHLYYMYTGNHRDNHWQRHASQMIARLKEDGSV-EKF-PKPVIS---QQPEGYTSHF--RDPKVFKYGEKYYAIIGAQNNDQQGRLLLYNTEDIINWHYLGEI-NTELDDFGY---MWECPDYFNLDNQD------VILICPQGIEPKGNQFKNIYQSGYILGKFDIEKLTYE--HENFVELDNGFDFYAPQTFLD---EKGRRVLIGWMGLPEIEYPTDNEGWAHCLTIPRVLNVE----NGQLKQRPYPALEKLRHNKETALGYANKFTRK----LHPYEGKQYELIIDILDNDATEVYFELRTSKTSSTLIAYNKRENKITLDRSDSGLLPTN-VEGTTRSTILD---TPLKQLQIFVDTSSIEIFCNDGERVLTSRIFPTEDALGIKTSTESGQVYLQFTKYDLKDEHK |
| 3SC7 Chain:X ((24-506)) | ----------------------------QSNDYRPSYHFTPDQYWMNEPNGLIKIGSTWHLFFQHNPTANVWGNICWGHATSTDLMHWAHK-----PTAIADENGVEAFTGTAYYDPNNTSGLGDSANPPYLAWFTGYTTSSQTQ---DQRLAFSVDNGATWTKFQGNPIISTSQEAPHDITGGLESRDPKVFFHRQSGNWIMVLAHGGQD-KLSFWTSADTINWTWQSDLKSTSINGLSSDITGWEVPDMFELPVEGTEETTWVVMMTPAEGSPAGGNGVLA-----ITGSFDGKSFTADPVDASTMWLDNGRDFDGALSWVNVPASDGRRIIAAVMNSYGSNPPTTT--WKGMLSFPRTLSLKKVGTQQHFVQQPITELDTISTSLQI---LANQTITPGQTLLSSIRGTALDVRVAFYPDAGSVLSLAVRKGASEQTVIKYTQSDATLSVDRTESGDISYDPAAGGVHTAKLEEDGTGLVSIRVLVDTCSVEVFGGQGEAVISDLIFPSDSSDGLALEVTGGNAVLQ----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -106891 for 3716 contacts (-28.8/contact) +
2D Compatibility (PS) -46561 + (NN) -19818 + (LL) 3736
1D Compatibility (HY) -23600 + (ID) 5950
Total energy: -199084.0 ( -53.57 by residue)
QMean score : 0.405
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