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


Input alignment information:
Query sequenceMAFPHHTEHHAIQRSGWLRASVLGANDGIISVTSLIMGMAASGASSHTLFITCVAGLISGATSMAAGEYISVKSQEDIEKSDLAIEAKELKKYPQKELDELTQIYISRGLSKELAKEVAIQLTTHDALGAHARDEIGIHENTAANPIQAALSSAASFSFGAFFPMLAILFSPEHLIMPSVLITGIAALAILGALSSYFAGTSKIKGSLRITLWGILAMAFSSWIGSLFNVTPL
2BZB Chain:B ((6-39))-----------------------------------------------------------------------------------------LKNKIENKKKELIQLVARHGLDHDKVLLFSRDLD--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BZB.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 : 48 -9074 -189.04 -266.88
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.47

3D Compatibility (PKB) : -189.04
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.845

(partial model without unconserved sides chains):
PDB file : Tito_2BZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BZB-query.scw
PDB file : Tito_Scwrl_2BZB.pdb: