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



Input alignment information:
Query sequenceMSTIDISAGTIHYEATGPETGRPVVFVHGYMMGGQLWRRVSERLAGRGLRCIAPTWPLGAHPKPLRPGADQTIGGVAGIVADVLAALELKDVVLVGNDTG-GVVTQLVAVHYPERLGALVLTSCDAFEHFPPPILKPVIL-------AAKSATLFRAAIQVMRAPAARNRAYAGLSH--HNID-HLTRAWVRPALSNPAIAEDLRQLSLSLRTEVT--TAVAARLPEFDKPALIAWSADDVFFALENGQR-LAATIPRARFEVIEGARTFSMVDSPDRLADQLSTVAVRT
3VDX Chain:A ((15-255))----------LYYEDHG--TGVPVVLIHGFPLSGHSWERQSAALLDAGYRVI--TYDRRGFGQSSQPTTGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVAFLAS----------LEPFLLKTDDNPDGAAPQEFFDGIVAAVKAD--RYAFYTGFFNDFYNLDENLGTRISEEAVRNSWNTAASGGFFAAAAAPTTWYTDFRADIPRIDVPALILHGTGDRTLPIENTARVFHKALPSAEYVEVEGA-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3VDX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150866 for 1818 contacts (-83.0/contact) +
2D Compatibility (PS) -23945 + (NN) -7619 + (LL) 2760
1D Compatibility (HY) -13200 + (ID) 3400
Total energy: -196270.0 ( -107.96 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3VDX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VDX-query.scw
PDB file : Tito_Scwrl_3VDX.pdb: