Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMPLPADPSPTLSAYAHPERLVTADWLSAHMGA----PGLAIVESD-------EDVLLYDVGHIPGAVKIDWHT--DLNDPRVRDYINGEQFAELMDRKGIARDDTVVIYG--DKSNWWAAYALWVFTLFGHADVRLLNGGRDLWLAERRETTLDVPTKTCTGYPVVQRNDAPIRAFRDDVLAILGAQ--PLIDVRSPEEYTGKRTHMPDYPEEGALRAGHIPTAVHIPWGKAADESGRFRSREELERLYDFINPD--DQTVVYCRIGERSSHTWFVLTHLLGKADVRNYDGSWTEWGNAVRVPIVAGEEPGVVPVV
1BOI Chain:A ((9-278))-------------------LVSTKWLAESVRAGKVGPGLRVLDASWYSPGTREARKEYLERHVPGASFFDIEECRDKASPYEVMLPSEAGFADYVGSLGISNDTHVVVYDGDDLGSFYAPRVWWMFRVFGHRTVSVLNGGFRNWLKEGHPVTSE-PSRPEPAIFKATLNRSLLKTY-EQVLENLESKRFQLVDSRAQGRYLGTQPE----PDAVGLDSGHIRGSVNMPFMNFLTEDGFEKSPEELRAMFEAKKVDLTKPLIAT-RKGVTACHI-ALAAYLCGKPDVAIYDGSWFEW--------------------


General information:
TITO was launched using:
RESULT:

Template: 1BOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109555 for 2024 contacts (-54.1/contact) +
2D Compatibility (PS) -27160 + (NN) -16389 + (LL) 2268
1D Compatibility (HY) -14000 + (ID) 4000
Total energy: -168836.0 ( -83.42 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_1BOI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BOI-query.scw
PDB file : Tito_Scwrl_1BOI.pdb: