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



Input alignment information:
Query sequenceMSTIDISAGTIHYEATGPETGRPVVFVHGYMMGGQLWRRVSERLAGRGLRCIAPTWPLGAHPKPLRPGADQTIGGVAGIVADVLAALELKDVVLVGNDTG-GVVTQLVAVHYPERLGALVLTSCDAFEHFPPPILKPVIL-------AAKSATLFRAAIQVMRAPAARNRAYAGL--SHHNIDH-----LTRAWVRPALSNPAIAEDLRQLSLSLRTEVTTAVAARLPEFDKPALIAWSADDVFFALENGQR-LAATIPRARFEVIEGARTFSMVDSPDRLADQLSTVAVRT
1BRO Chain:A ((15-255))----------LYYEDHG--TGQPVVLIHGFPLSGHSWERQSAALLDAGYRVI--TYDRRGFGQSSQPTTGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAKVAFLAS----------LEPFLLKTDDNPDGAAPQEFFDGIVAAVKAD--RYAFYTGFFNDFYNLDENLGTRISEEAVRNSWNTAASG--GFFAAAAAPTTWYTDFRADIPRIDVPALILHGTGDRTLPIENTARVFHKALPSAEYVEVEGA-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1BRO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181700 for 1845 contacts (-98.5/contact) +
2D Compatibility (PS) -23699 + (NN) -8326 + (LL) 2788
1D Compatibility (HY) -13200 + (ID) 3350
Total energy: -227487.0 ( -123.30 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_1BRO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BRO-query.scw
PDB file : Tito_Scwrl_1BRO.pdb: