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


Input alignment information:
Query sequenceMSQKMNHLDVGEFVLLLPEHLRSEEEHYKSVFEDDLTSRISSQDERQQMTATVGYLESGQDRFVYNTTPISYQQFLKDPIIIVITPQSTGPQSILFWIDAVQNYVLFNQLSDAQELIQRQGIENWVSEMQTGYHNYITLLDNIQRERWVMLAGAVLGIATSILLFNTMNRLYFEEFRRAIFIKRIAGLRFLEIHRTYLFAQLGVFLLGFVASVFLQVEIGVAFLVLLLFTGLSLLQLHVQMQKENKMSMLVLKGG
5X5Y Chain:G ((75-119))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------GLGTLASNSELTIMRAAGVSLSRIVWAVMKPMLVLMLAGILV--------------------------------------------


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 G - contact count / total energy / energy per contact / energy per residue : 51 -10868 -213.10 -258.76
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain G : 0.49

3D Compatibility (PKB) : -213.10
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.132

(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: