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


Input alignment information:
Query sequenceMSSIVYAFVGGLLLGIATVGYLYINGRIAGISGLLAQFISPSRDIFKSSAFWFIAGLVITPFIYGYFYQPEIEIKANSFVLILAGLLVGFGTRLGSGCTSGHGICGMSRLSKRSIIASAIFMFAGMLTVYIIRHVLG
3TDS Chain:C ((26-53))------------------------------------------------------------------------SKVKYLVSSAFAGLYVGIGILLIFTIGG-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TDS.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 : 7 171 24.36 6.09
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.39

3D Compatibility (PKB) : 24.36
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.39
QMean score : -0.023

(partial model without unconserved sides chains):
PDB file : Tito_3TDS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TDS-query.scw
PDB file : Tito_Scwrl_3TDS.pdb: