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


Input alignment information:
Query sequenceMSQKMNHLDVGEFVLLLPEHLRSEEEHYKSVFEDDLTSRISSQDERQQMTATVGYLESGQDRFVYNTTPISYQQFLKDPIIIVITPQSTGPQSILFWIDAVQNYVLFNQLSDAQELIQRQGIENWVSEMQTGYHNYITLLDNIQRERWVMLAGAVLGIATSILLFNTMNRLYFEEFRRAIFIKRIAGLRFLEIHRTYLFAQLGVFLLGFVASVFLQVEIGVAFLVLLLFTGLSLLQLHVQMQKENKMSMLVLKGG
5X5Y Chain:F ((75-128))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------AYGRLYLESEMTVLSATGMSQKRLLGYTMAPALLVAILVAWLS-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5X5Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 52 -9229 -177.47 -214.62
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain F : 0.48

3D Compatibility (PKB) : -177.47
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.188

(partial model without unconserved sides chains):
PDB file : Tito_5X5Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X5Y-query.scw
PDB file : Tito_Scwrl_5X5Y.pdb: