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



Input alignment information:
Query sequenceMILKFDHIIHYIDQLDRFS--F-PGDVIKLHSGGYHHKYGTFNKLGYINE------NYIELLDVENNEKLKKMAKTIEGGVAFATQIVQEKYEQGFKNICLRTND---IEAVKNKLQSEQVEVVGPIQMERDTHKDGKVKWQLLYIMNQDDDEIKPPFFIQWEESDS----MRTKKLQKYFQKQFSIETVIVKSKNRSQTVSNWLKWFDMDIVEENDHYTDLILKNDDIYFRIEDGKVSKYHSVIIKDAQATSPYSIFIRGAIYRFEPLV
1ZSW Chain:A ((28-210))-IKGHHHISMVTKNANENNHFYKNVLGLRRVKMTVNQD-DPSMYHLFYGDKTGSPGTELSFFEIPLVGR----------------TYR---GTNAITRIGLLVPSEDSLHYWKERFEKFDVKHSEMTTYA-----N----RPALQFEDA-E--GLRLVLLVSNGEKVEHWETWEKSEVPAKHQIQGMGSVELTVRRLDKMASTLTEIFGYTEVSRN------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZSW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23838 for 1109 contacts (-21.5/contact) +
2D Compatibility (PS) -17447 + (NN) 232 + (LL) 6100
1D Compatibility (HY) -800 + (ID) 700
Total energy: -36453.0 ( -32.87 by residue)
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_1ZSW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZSW-query.scw
PDB file : Tito_Scwrl_1ZSW.pdb: