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


Input alignment information:
Query sequenceMAFPHHTEHHAIQRSGWLRASVLGANDGIISVTSLIMGMAASGASSHTLFITCVAGLISGATSMAAGEYISVKSQEDIEKSDLAIEAKELKKYPQKELDELTQIYISRGLSKELAKEVAIQLTTHDALGAHARDEIGIHENTAANPIQAALSSAASFSFGAFFPMLAILFSPEHLIMPSVLITGIAALAILGALSSYFAGTSKIKGSLRITLWGILAMAFSSWIGSLFNVTPL
5J73 Chain:D ((7-56))------------------------------------------------------------------SDYIIEQIQRDQEEARKKVEE-------AEERLERVKEASKRGVSSDQLLDLIRELA--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5J73.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 40 -4980 -124.50 -99.60
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain D : 0.47

3D Compatibility (PKB) : -124.50
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_5J73.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5J73-query.scw
PDB file : Tito_Scwrl_5J73.pdb: