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



Input alignment information:
Query sequenceMPTGSVTVRVPGKVNLYLAVGDRREDGYHELTTVFHAVSLVDEVTVRNADVLSLELVGEGAD-QLPTDERNLAWQAAELMAEHVGRAPDVSIMIDKSIPVAGGMAGGSADAAAVLVAMNSLWELNVPRRDLRMLAARLGSDVPFALHGGTALGTGRGEELATVLSRNTFHWVLAFADSGLLTSAVYNELDRLREVGDPPRLGEPGPV---LAALAAGDPDQLAPLLGNEMQAAAVSLDPALARALRAGVEAGALAGIV-SGSGPTCAFLCTSASSAIDVGAQLSGAGVCRTVRVATGPVPGARVVSAPTEV
1UEK Chain:A ((6-234))----------PAKVNLGLSVRFRREDGYHELHTLFAPFSLADRLVV--------EPVSSGLHFQGPYGRENLAYRAASLYLEAAGQPGGVRILLEKRIPEGAGLGGGSSDAAQVLLALQALYPAEV---DLFALARTLGADVPFFLLGRGAEARGVGERLKP-LALPPVPAVVFFPGLRVPTPLVYRAV-------RPEDFGPDLPVEAILEALARGE----EPPYWNSLEGPAFRLFPEL-KEVRGRMRALGLRGVLMSGSG------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1UEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108691 for 1734 contacts (-62.7/contact) +
2D Compatibility (PS) -25266 + (NN) -20689 + (LL) 4844
1D Compatibility (HY) -19200 + (ID) 4900
Total energy: -173902.0 ( -100.29 by residue)
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_1UEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UEK-query.scw
PDB file : Tito_Scwrl_1UEK.pdb: