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



Input alignment information:
Query sequenceMILKFDHIIHYIDQLDRFS--F-PGDVIKLHSGGYHHKYGTFNKLGYI--NENYIELLDVENNEKLKKMAKTI-EGGVAFATQIVQEKYEQGFKNICLRTNDIEAVKNKLQSEQVEVVGPIQMERDTHKDGKVKWQLLYIMNQDDDEIKPPFFIQWEES--DSMRTKKL------QKYFQKQFSIETVIVKSKNRSQTVSNWLKWFDMDIVEENDHYTDLILKNDDIYFRIEDGKVSKYHSVIIKDAQATSPYSIFIRGAIYRFEPLV
1SP8 Chain:A ((29-236))-TLAFHHVELWCADAASAAGRFSFGLGAPLAARSDLSTGNSAHASLLLRSGSLSFLFTAPYAHGADAATAALPSFSAAAARRFAA--DHGLAVRAVALRVADAEDAFRASVAAGARPAFGPVD---LGRG----FRLAEVELY---GDVVLRYVSYPDGAAGEPFLPGFEGVASPGAADYGLSRFDHIVGNVPELAPAAAYFAGFTGFHEFAE-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SP8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45150 for 1371 contacts (-32.9/contact) +
2D Compatibility (PS) -19316 + (NN) -812 + (LL) 4228
1D Compatibility (HY) 6400 + (ID) 700
Total energy: -55350.0 ( -40.37 by residue)
QMean score : 0.323

(partial model without unconserved sides chains):
PDB file : Tito_1SP8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SP8-query.scw
PDB file : Tito_Scwrl_1SP8.pdb: