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


Input alignment information:
Query sequenceMRYMKLFFLVTDIGFILYWLSAGFSLIPESWAFKHHDHPFMIAWNWSFFPLDILISVTGLYSLYLQRVNRADWKLMALISLVLTCCSGLQALSFWTFSSDFDLVWWLFNGYLLIYPLFFIHLLLKEGRRTKQS
3BH7 Chain:B ((163-198))--------------------DAGLSIFNNTWSNIHDFTPVSGELNWSLLPEDAVVQ-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 22 -1052 -47.80 -29.21
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.45

3D Compatibility (PKB) : -47.80
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.041

(partial model without unconserved sides chains):
PDB file : Tito_3BH7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BH7-query.scw
PDB file : Tito_Scwrl_3BH7.pdb: