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


Input alignment information:
Query sequenceMEEYQVKIDTFEGPLDLLLHLINRLEIDIYDIPVAKITEQYLLYVHTMRVLELDIASEYLVMAATLLSIKSRMLLPKQEEELFEDELLEEEDPREELIEKLIEYRKYKDAAKDLKEREEERQKSFTKPPSDLSEYAKEVKQSEQKLSVTVYDMIGAFQKVLKRKKINRPMETTITRQDIPIEARMNEIVHSLKSRGTRINFMDLFPYEQKEHLVVTFLAVLELMKNQLVLIEQEHNFSDIYITGSESIHGA
3W6J Chain:A ((7-173))---YNVKIEAFEGPLDLLLHLINRYEIDIYDIPVAQITEQYMAYIHAMQELELDIASEYLVMAATLLAIKSKMLLPP--------------DPREELTQRLLEYKKFKEAARELKRREEERALLFTKPPSDLSAYA---------LDVNVYDMLGALSKLLRRKKLQKPM---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3W6J.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 : 314 -62011 -197.49 -430.63
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -197.49
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_3W6J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W6J-query.scw
PDB file : Tito_Scwrl_3W6J.pdb: