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


Input alignment information:
Query sequenceMAFPHHTEHHAIQRSGWLRASVLGANDGIISVTSLIMGMAASGASSHTLFITCVAGLISGATSMAAGEYISVKSQEDIEKSDLAIEAKELKKYPQKELDELTQIYISRGLSKELAKEVAIQLTTHDALGAHARDEIGIHENTAANPIQAALSSAASFSFGAFFPMLAILFSPEHLIMPSVLITGIAALAILGALSSYFAGTSKIKGSLRITLWGILAMAFSSWIGSLFNVTPL
5F5S Chain:B ((6-58))--------------------------------------------------------------------------------------ENDEEEYEAWKVRELKRIKRDREDREALEKEKAEIERMRNLTEEERRAELRAN----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5F5S.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 : 4 -125 -31.25 -2.36
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.46

3D Compatibility (PKB) : -31.25
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_5F5S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5F5S-query.scw
PDB file : Tito_Scwrl_5F5S.pdb: