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



Input alignment information:
Query sequenceMTARLRPELAGLPVY-VPGKTVPGAIKLASNETVFGP----LPSVRAAIDRATDTVNRYPDNGCVQLKAALA----RHLGPDFAPEHVAVGCGSVSLCQQLVQVTASVGDEVVFGWRSFELYPPQVRVAGAIPIQVPL-TDHTFDLYAMLATVTDRT-RLIFVCNPNNPTSTVVGPDALARFVEAVPAHILIAIDEAYVEYIRDGMRPDSLGLVRAH-NNVVVLRTFSKAYGLAGLRIGYAIGHPDVITALDKVYVPFTVSSIGQAAAIASLDAADELLARTDTVVAERARVSAELRAAGFTLPPSQANFVWLPLGSRTQDFVEQAA------DARIVVRPYGTDG-VRVTVAAPEENDAFLRFARRWRSDQ
3CQ5 Chain:A ((14-358))----LREELRGEHAYGAPQLNVD--IRLNTNENPYPPSEALVADLVATVDKIATELNRYPERDAVELRDELAAYITKQTGVAVTRDNLWAANGSNEILQQLLQAFGGPGRTALGFQPSYSMHPILAKGTHTEFIAVSRGADFRIDMDVALEEIRAKQPDIVFVTTPNNPTGDVTSLDDVERIINVAPG--IVIVDEAYAEF---SPSPSATTLLEKYPTKLVVSRTMSKAFDFAGGRLGYFVANPAFIDAVMLVRLPYHLSALSQAAAIVALRHSADTLGTVEKLSVERVRVAARLEELGYAVVPSESNFVFF------GDFSDQHAAWQAFLDRGVLIRDVGIAGHLRTTIGVPEENDAFL----------


General information:
TITO was launched using:
RESULT:

Template: 3CQ5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -226448 for 2668 contacts (-84.9/contact) +
2D Compatibility (PS) -35870 + (NN) -16809 + (LL) 1788
1D Compatibility (HY) -19600 + (ID) 5550
Total energy: -302489.0 ( -113.38 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_3CQ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CQ5-query.scw
PDB file : Tito_Scwrl_3CQ5.pdb: