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



Input alignment information:
Query sequenceMILKFDHIIHYIDQLDRFS--F-PGDVIKLHSGGYHHKYGTFNKLGYIN------ENYIELLDVENNEKLKKMAKTIEGGVAFATQIVQEKYEQGFKNICLRTNDIEAVKNKLQSEQVEVVGPIQMERDTHKDGKVKWQLLYIMNQDDDEIKPPFFIQWEES-DSMRTKKLQKYFQKQFSIETVIVKSKNRSQTVSNWLKWFDMDIVEENDHYTDLILKNDDIYFRIEDGKVSKYHSVIIKDAQATSPYSIFIRGAIYRFEPLV
3OAJ Chain:A ((5-183))KTMGIHHITAIVGHPQENTDFYAGVLGLRLVKQTVNF-DDPGTYHLYFGNEGGKPGTIITFFPWAGARQG---------------VI--GDGQVGVTSYVVPKGAMAFWEKRLEKFNVPYTKIERF------G----EQYVEFDDP-H--GLHLEIVEREEGEANTWTFGEVTPDVAIKGFGGATLLSEQPDKTADLLENIMGLERVGKE------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OAJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10255 for 1143 contacts (-9.0/contact) +
2D Compatibility (PS) -17700 + (NN) 874 + (LL) 5816
1D Compatibility (HY) -4000 + (ID) 800
Total energy: -26065.0 ( -22.80 by residue)
QMean score : 0.200

(partial model without unconserved sides chains):
PDB file : Tito_3OAJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OAJ-query.scw
PDB file : Tito_Scwrl_3OAJ.pdb: