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



Input alignment information:
Query sequenceMNSFLGLLKKDIKLSRMWLLVWICGIIFLLGTGHIIASRTKEPLVIFGFFVAVAFFLLFLSPVFVFYHLRKEGKSQLWLYNPNGGLWLFSSKLAASLLYQFVIQLALTAYGIWMYHMLSVKNLLEHQVDITSTVALLNMYGLISSLDMSVTVIVFWTVFHSLRNWRGMRWAAMVLLVAMWLFFDEYIISPLVESQKHFWPVTVYCNFDFHFHNVWRLELKPIHLSVLGFPIAIVITFLLLIMASKLLDRKVEV
1Q2F Chain:A ((11-25))---LWKLLKK-WKMRRNQF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 9 -1195 -132.78 -79.67
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.37

3D Compatibility (PKB) : -132.78
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.771

(partial model without unconserved sides chains):
PDB file : Tito_1Q2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q2F-query.scw
PDB file : Tito_Scwrl_1Q2F.pdb: