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


Input alignment information:
Query sequenceMLSILFIFGLILGSFYYTAGCRIPLHLSIIAPRSSCPFCRRTLTPAELIPILSFLFQKGKCKSCGHRISFMYPAAELVTACLFAAAGIRFGISLELFPAVVFISLLIIVAVTDIHFMLIPNRILIFFLPFLAAARLISPLDSWYAGLLGAAAGFLFLAVIAAITHGGVGGGDIKLFAVIGFVLGVKMLAAAFFFSVLIGALYGAAAVLTGRLAKRQPLPFAPAIAAGSILAYLYGDSIISFYIKMALG
3H0G Chain:L ((20-48))-------------------------------MIYLCADCGARNTIQA--------KEVIRCRECGHRV------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 69 -4954 -71.79 -170.81
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain L : 0.33

3D Compatibility (PKB) : -71.79
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.33
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_3H0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H0G-query.scw
PDB file : Tito_Scwrl_3H0G.pdb: