Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGLCGCIRGKPMTQETVGFAALGIHPNVLAAIVAVGYEEPSPIQAQSIPLIL--EGHDMIGQAQTGTGKTAAFALPLLSRIDPSRREPQMLV----LVPTRELALQVATACETYSKQLPGV---GVVAVYGGAPMGPQLKALRQ-GAQILVATPGRLCDHLRR-DEKLLATVQRLVLDEADEMLKLGFMDDLEVIFEALPESR-------QTVLFSATLPASIRGIAERHLKQPK--HVKIAAKTQTVA--RIEQVHLMVHADQKAGSI--------QRLLEVEQFDALIAFVRTKQATLDYAELLERQGYR---AAALNGDMPQAQRERVIESLKDGSLDIVIATDVAARGLDVPRITHVLNIDMPYDPESYVHRIGRTGRAGREGRALLLVTPRERRMLQVIERVTGQKVGEVRLPDAETVLEARLARLAASLTPLLDSAVEQRGAVRDELCRRLGCDAETLAAALLARLTAGKALDLESVRREQPLTPSAPRERADRGERGERPERSGERRPMAPPSEGRARCRTALGARDGVAAKNLLGAILNEGGLSREDIGRIQIRDTFSLIELPEANLERLLTKLKDTRVAGKALRLRRYRED |
| 3I5Y Chain:A ((86-450)) | ------------------------------AITRMEFPGLTPVQQKTIKPILSSEDHDVIARAKTGTGKTFAFLIPIFQHLINTKFDSQYMVKAVIVAPTRDLALQIEAEVKKIHDMNYGLKKYACVSLVGGTDFRAAMNKMNKLRPNIVIATPGRLIDVLEKYSNKFFRFVDYKVLDEADRLLEIGFRDDLETISGILNEKNSKSADNIKTLLFSATLDDKVQKLANNIMNKKECLFLDTVDKNEPEAHERIDQS--VVISEKFANSIFAAVEHIKKQIKERDSNYKAIIFAPTVKFTSFLCSILKNEFKKDLPILEFHGKITQNKRTSLVKRFKKDESGILVCTDVGARGMDFPNVHEVLQIGVPSELANYIHRIGRTARSGKEGSSVLFICKDE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I5Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -179284 for 2657 contacts (-67.5/contact) +
2D Compatibility (PS) -35385 + (NN) -10446 + (LL) 16560
1D Compatibility (HY) -28000 + (ID) 5700
Total energy: -242255.0 ( -91.18 by residue)
QMean score : 0.486
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