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


Input alignment information:
Query sequenceMNSFLGLLKKDIKLSRMWLLVWICGIIFLLGTGHIIASRTKEPLVIFGFFVAVAFFLLFLSPVFVFYHLRKEGKSQLWLYNPNGGLWLFSSKLAASLLYQFVIQLALTAYGIWMYHMLSVKNLLEHQVDITSTVALLNMYGLISSLDMSVTVIVFWTVFHSLRNWRGMRWAAMVLLVAMWLFFDEYIISPLVESQKHFWPVTVYCNFDFHFHNVWRLELKPIHLSVLGFPIAIVITFLLLIMASKLLDRKVEV
2OSL Chain:Q ((3-24))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YNCEPANPSEKN-SPSTQYCYSI---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OSL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 31 -12 -0.37 -0.52
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain Q : 0.36

3D Compatibility (PKB) : -0.37
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.150

(partial model without unconserved sides chains):
PDB file : Tito_2OSL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OSL-query.scw
PDB file : Tito_Scwrl_2OSL.pdb: