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


Input alignment information:
Query sequenceMTRTEYLTQLELYLKKLPEADRIEAMDYFRELFDDAGIEGEEELIASLGTPKEAAHEVLSNLLDKKINEAPAQKNNRQILHIALLALLAAPIGIPLGIAILVTLFAILVAALTVILAFFAVSILGIIGGFLFLVESFTVLAQAKSAFILIFGSGLLAIGASSLVLLGISYVARFFGLLIVRLVQFVLKKGKRGNQHA
5B3H Chain:A ((263-304))----------------------VEAIHYYSALFDSLG--------ASYGEESEERHVVEQQLLSKEIRNVLA-----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5B3H.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 : 66 -8707 -131.92 -207.31
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -131.92
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.748

(partial model without unconserved sides chains):
PDB file : Tito_5B3H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5B3H-query.scw
PDB file : Tito_Scwrl_5B3H.pdb: