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


Input alignment information:
Query sequenceMRRDAHERLTERFEDYRIVRKLRRVPPHEVYEASVDSRRAVYKGDTGPTGNAAVEGRVTALVGRETAVPVPETLRVGDDCYVTAWHPDAPAPDSSDEADEAWAAAAGRGLATLHTETEPLVDGCGPFRAADGGVRVETADDWHAAAVDHVRHRRSVLAEYGHADVADAAVEFLRDRPDAFDGAGDPVCCHGWWTPEHVAVEDGRVACVVDFEHATAAPGEWDYWRTVTPTFAACDEDTTAARRAFRRGYESVRPFSPGFERRRPYYGLLNGVYYLQSLYVQDRHGPAATAERAARFRARIFETISELDRGRLGRTAHPSRRVAFARHTPTSVMSRFDAVLFDLDGTLCENEQDVEHLYFGAFERAEVEPFGAPSDLWAVLEGPPTTPDEFEYYREGFRTVAAEHGRAEADVSAVAREFVDGIDYGAVSLLGGAEAALADAG-VGHRVGLMTNGPEYRQSVKLEALGLEDAFEVVVYAGDMERRKPHTDPFDRAVEALGVDASATLYVGNSLKYDVAGAREAGLPVAWYPDGDADPGSYDPDYVVESLAELADVLDGTVE
2GO7 Chain:C ((1-205))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GMQKTAFIWDLDGTLLDSYEAILSGIEETFAQFSIPY--DKEKVREFIFKY----S----VQDLLVRVAEDRNLDVEVLNQVRAQSLAEKN-AQVVLMPGAREVLAWADESGIQQFIYTHKGN-NAFTILKDLGVESYFTEILTSQSGFVRKPSPEAATYLLDKYQLNSDNTYYIGDRT-LDVEFAQNSGIQSINFLESTY-----EGNHRIQALADISRIFE----


General information:
TITO was launched using:
RESULT:

Template: 2GO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1000 -46008 -46.01 -225.53
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.61

3D Compatibility (PKB) : -46.01
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_2GO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2go7-query.scw
PDB file : Tito_Scwrl_2GO7.pdb: