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


Input alignment information:
Query sequenceMIDTAMARLNEGTIVIYALSVLFYFIDFLQHNRKAGKMAFWLLSIVWTLQTVYLAYFMWVTGRFPVLNVTEALYFYAWVLVTLSLVLTKLLRVDFIVFFTNVIGFSMIAIHTFSPTEQQSAAFSGQLVSELLVIHITMAILSYGAFSLSFVFSVLYMFQYHLLKKKKWGKWLLRIEDLSKLDYMAYVLNVIGVPMLLLSLILGVIWAYVSLETLYWFDAKVLGSFVVLLLYSYYLYIRLIKELQGKVAALWNTACFLVLMINYFLLGSLSQFHWFS
5DJQ Chain:N ((11-29))--------------------------------------------------------------------------------------------------------------------------------------------VVTVGLMVAFLAGFGYFIW---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 4 -1055 -263.63 -55.50
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain N : 0.35

3D Compatibility (PKB) : -263.63
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.001

(partial model without unconserved sides chains):
PDB file : Tito_5DJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DJQ-query.scw
PDB file : Tito_Scwrl_5DJQ.pdb: