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


Input alignment information:
Query sequenceMFSIFYGKEKLAPSPNKIDILRSLVGGTVSIFILLWLSKLTHNIFIMAPFGATCVLLYTVSQSPLAQPRNIIFGHLISAFVGLFFLKFIGVSIFTIAFSVGCAIALMQVFKCVHPPAGANPLVILLTASSIHYEWNFLIFPVLVGAVSLVLVAMLINNIKASTKWPMYGLGILNTKK
5LJZ Chain:A ((318-369))---------------------------------------------------------------------------------------------------------------------GENPCKIGLQTSSIEGAWGSGVGFTLTCLVSLTECPTFLTSIKACDKAICYG--------


General information:
TITO was launched using:
RESULT:

Template: 5LJZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 118 -24977 -211.67 -480.32
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -211.67
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_5LJZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5LJZ-query.scw
PDB file : Tito_Scwrl_5LJZ.pdb: