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


Input alignment information:
Query sequenceMQSNNPILTRVETVSDYSQPMTVQGAIQKSVMLTIIAAAVGVALFFYAAFTANVGIAYAASIVGAIGGLVLALITTFKPTTAPTLAIPYALFEGAFLGGISFTFQLKYPGVPLQALLATFVTTLVMFGLYKFQIIRATEKFKSVVISASLAIFIVFIVQMVMRLAFGSSIPYIFESNWLGIGFAAFVAVIASLNLILDFDLIETNAAYRAPKFMEWLCGIALLATLVWMYISFLRLLGLLSDD
2WSS Chain:U ((30-91))LKSWNETLTS-RLVDDFEKKFNYTAQVDA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WSS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 1 -418 -418.00 -14.93
target 2D structure prediction score : 0.04
Monomeric hydrophicity matching model chain U : 0.36

3D Compatibility (PKB) : -418.00
2D Compatibility (Sec. Struct. Predict.) : 0.04
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_2WSS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WSS-query.scw
PDB file : Tito_Scwrl_2WSS.pdb: