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



Input alignment information:
Query sequence---------------------------------------------------------------MNIEYKKGIFLAL-------SAYILWGILPIYWQFVDAIGAFEILAFRIIFSAIFM-IFILAVGQKQRNAFQRDMNQLLGKPIQLLAIVVAGYVITLNWGTFIWAVTNGHVLQTSLG-------YYINP------LVSILLALIFLKERFNKFEWLAILFA-FIGVLYMTLKIGEFPIVSI-ILALSFGTYG------------------LLKKVVHIDA-----------ISSITIECIVTAPAG-LIYVIYLWQQHQMSFGLNMSSFWLLFSGAITAIPLILFSAGAKRIPLSLIGFIQYVGPT-IMFVLGIFVFKEPFSIDQLITFIFIWTGIVLYSLSQYIKLKKHPVAKTL------------------------------------------
3OH8 Chain:A ((2-513))SLTTSHFIPFPREMVWDWHTRKGAVARLTPPFIPLNPITQAERLADGTTIFSLPAGLKWVARHDLSGFLNGSRFTDVCLTAPVKALANWRHVHNFVDQDGGTLITDSVSTRLPASTLTGMFAYRQTQLIEDLKFLSRTSTLFDGSPLTVAITGSRGLVGRALTAQLQT--GGHEVIQLVRKEPKPGKRFWDPLNPASDLLDGADVLVHLAGEFNDSHKEAIRESRVLPTKFLAELVAESTQCTTMISASAVGFYGHDRGDEILTEESESGDDFLAEVCRDWEHATAPASDAGKRVAFIRTGVALSGRGGMLPLLKTLFSGGKFGDGTSWFS-WIAIDDLTDIYYRAIVDAQISG-PINAVAPNPVSNADMTKILATQGAEELALASQRTAPAALENLSHT-FRYTDIGAAIAHELGYEQLADFAQQQEIEANLEDPEEVEQSILSSILNFRRKRNDLEHHH


General information:
TITO was launched using:
RESULT:

Template: 3OH8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -245183 for 2135 contacts (-114.8/contact) +
2D Compatibility (PS) -29615 + (NN) 6577 + (LL) 756
1D Compatibility (HY) 26400 + (ID) 900
Total energy: -241965.0 ( -113.33 by residue)
QMean score : 0.053

(partial model without unconserved sides chains):
PDB file : Tito_3OH8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OH8-query.scw
PDB file : Tito_Scwrl_3OH8.pdb: