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


Input alignment information:
Query sequenceMLSILFIFGLILGSFYYTAGCRIPLHLSIIAPRSSCPFCRRTLTPAELIPILSFLFQKGKCKSCGHRISFMYPAAELVTACLFAAAGIRFGISLELFPAVVFISLLIIVAVTDIHFMLIPNRILIFFLPFLAAARLISPLDSWYAGLLGAAAGFLFLAVIAAITHGGVGGGDIKLFAVIGFVLGVKMLAAAFFFSVLIGALYGAAAVLTGRLAKRQPLPFAPAIAAGSILAYLYGDSIISFYIKMALG
2HF1 Chain:A ((7-37))-------------------------------EILVCPLCKGPLVFDK-------SKDELICKGDRLAFP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HF1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 86 -9651 -112.22 -311.31
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.34

3D Compatibility (PKB) : -112.22
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.34
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_2HF1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HF1-query.scw
PDB file : Tito_Scwrl_2HF1.pdb: