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



Input alignment information:
Query sequenceMILKFDHIIHYIDQLDRFS--F-PGDVIKLHSGGYHHKYGTFNKLGYIN-ENYIELLDVENNEKLKKMAKTIEGGVAFATQIVQEKYEQGFKNICLRT---NDIEAVKNKLQSEQVEVVGPIQMERDTHKDGKVKWQLLYIMNQDDDEIKPPFFIQWEESDSMRTKKLQKYFQKQFSIETVIVKSKNRSQTVSNWLKWFDMDIVEENDHYTDLILKNDDIYFRIEDGKVSKYHSVIIKDAQATSPYSIFIRGAIYRFEPLV
3B59 Chain:A ((5-170))RVTEIRYVGYGVKDFDAEKAFYADVWGLEPVGEDA----N--NAWFKAQGADEHHVVQLRRA------------------------DENRIDVIALAADSRSDVDALRASVEAAGCKVASEPAVL-ATPGG----GYGFRFFSP-D--GLLFEVSSDVAKGA--KRDLARWEGVPVKISHIVLHSPNHQDMVKFFTDVLGFKVSDW-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B59.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27593 for 1128 contacts (-24.5/contact) +
2D Compatibility (PS) -16501 + (NN) 2264 + (LL) 7056
1D Compatibility (HY) -4400 + (ID) 750
Total energy: -39924.0 ( -35.39 by residue)
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_3B59.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B59-query.scw
PDB file : Tito_Scwrl_3B59.pdb: