Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTEIKYKVITKDAFALPYTIIKAKNQPTKGVIVYIHGGGLMFGKANDLSPQYIDILT-EHYDLIQLSYRLLPEVSLDCIIEDVYASFDAIQSQ-----YSNCPIFTFGRSSGAYLSLLIAR--D----RDIDGVIDFYGYSRINTEPFKTTNSYYAKIAQSINETMIAQLTSPTPVVQDQIAQRFLIYVYARGTGKWINMINIADYTDSKYNIAPD-ELKTLPPVFIAHCNGDYDVPVEESEHIMN----HVPHSTFERVNKNEHDFDRR-P-NDEAITIYRKVVDFLNAITMV |
3QH4 Chain:A ((63-311)) | ---------GEAGRPVPVRIYRAAP-TPAPVVVYCHAGGFALGNLDTDHRQCLELARRARCAVVSVDYRLAPEHPYPAALHDAIEVLTWVVGNATRLGFDARRLAVAGSSAGATLAAGLAHGAADGSLPPVIFQLLHQPVLDDRP-TASRS-EF-----R--ATPA----FDGEAA------SLMWRH-YLAGQ-------TP-S---PESVPGRRGQLAGLPATLITCGEIDPFRD--EVLDYAQRLLGAGVSTELHIFPRACHGFDSLLPEWTTSQRLFAMQGHALADAF-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -117513 for 2020 contacts (-58.2/contact) +
2D Compatibility (PS) -24563 + (NN) -9214 + (LL) 5184
1D Compatibility (HY) -3600 + (ID) 1800
Total energy: -151506.0 ( -75.00 by residue)
QMean score : 0.444
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