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 |
3I61 Chain:A ((86-450)) | ------------------------------AITRMEFPGLTPVQQKTIKPILSSEDHDVIARAKTGTGKTFAFLIPIFQHLINTKFDSQYMVKAVIVAPTRDLALQIEAEVKKIHDMNYGLKKYACVSLVGGTDFRAAMNKMNKLRPNIVIATPGRLIDVLEKYSNKFFRFVDYKVLDEADRLLEIGFRDDLETISGILNEKNSKSADNIKTLLFSATLDDKVQKLANNIMNKKECLFLDTVDKNEPEAHERIDQS--VVISEKFANSIFAAVEHIKKQIKERDSNYKAIIFAPTVKFTSFLCSILKNEFKKDLPILEFHGKITQNKRTSLVKRFKKDESGILVCTDVGARGMDFPNVHEVLQIGVPSELANYIHRIGRTARSGKEGSSVLFICKDE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3I61.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -178550 for 2668 contacts (-66.9/contact) +
2D Compatibility (PS) -35534 + (NN) -10037 + (LL) 16560
1D Compatibility (HY) -28000 + (ID) 5700
Total energy: -241261.0 ( -90.43 by residue)
QMean score : 0.496
|
|
|