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


Input alignment information:
Query sequenceMLSILFIFGLILGSFYYTAGCRIPLHLSIIAPRSSCPFCRRTLTPAELIPILSFLFQKGKCKSCGHRISFMYPAAELVTACLFAAAGIRFGISLELFPAVVFISLLIIVAVTDIHFMLIPNRILIFFLPFLAAARLISPLDSWYAGLLGAAAGFLFLAVIAAITHGGVGGGDIKLFAVIGFVLGVKMLAAAFFFSVLIGALYGAAAVLTGRLAKRQPLPFAPAIAAGSILAYLYGDSIISFYIKMALG
4QIW Chain:P ((8-35))-----------------------------------CAKCGKEVELDLAT------AREVRCPYCGSKIL-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 73 -6880 -94.25 -245.71
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain P : 0.34

3D Compatibility (PKB) : -94.25
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.34
QMean score : 0.692

(partial model without unconserved sides chains):
PDB file : Tito_4QIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QIW-query.scw
PDB file : Tito_Scwrl_4QIW.pdb: