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


Input alignment information:
Query sequenceMVMLSLSVFFKGLGIGSGLIVAIGAQNAFVLKQGLKQQYVFWLCLICALSDSILIACGVLGFAEIMTASPILITVAKYLGATFLFVYGAKAFYAAFKTNQGMELDSSQKQTLTQALITCLAFTWLNPHVYLDTIVLIGSVATQLEDKISFALGSILASWIFFFSLGYGARFLKPLFINPKAWKILDFMIGCVMWSIAISLLI
3S8F Chain:C ((21-32))--------------------------------------------------------------------------------------------------------------------------------------------------------------VFWLGVYAVFFA--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1 -443 -442.50 -36.88
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.38

3D Compatibility (PKB) : -442.50
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.38
QMean score : -0.098

(partial model without unconserved sides chains):
PDB file : Tito_3S8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S8F-query.scw
PDB file : Tito_Scwrl_3S8F.pdb: