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


Input alignment information:
Query sequenceMLSILFIFGLILGSFYYTAGCRIPLHLSIIAPRSSCPFCRRTLTPAELIPILSFLFQKGKCKSCGHRISFMYPAAELVTACLFAAAGIRFGISLELFPAVVFISLLIIVAVTDIHFMLIPNRILIFFLPFLAAARLISPLDSWYAGLLGAAAGFLFLAVIAAITHGGVGGGDIKLFAVIGFVLGVKMLAAAFFFSVLIGALYGAAAVLTGRLAKRQPLPFAPAIAAGSILAYLYGDSIISFYIKMALG
1I50 Chain:L ((25-70))-----------------------------ATLKYICAECSSKLSLSRTDAV--------RCKDCGHRILLKARTKRLVQFEAR---------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I50.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 : 110 -14114 -128.30 -306.82
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain L : 0.38

3D Compatibility (PKB) : -128.30
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_1I50.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I50-query.scw
PDB file : Tito_Scwrl_1I50.pdb: