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


Input alignment information:
Query sequenceMQATVHESKQSIMQRILTVFVFTLLIATVGLFIGQFVPVALMLPLSILEVAMIILAFWMRRRKAVGYAFVYTFAFVSGITLFPIVSHYASIAGAYVVLEAFGSTFVIFAVLGTIGAKMKKDLSFLWSFLLVAVLALAVVGIFNIFSPLNSAAMMAYSVIGTIVFSLYILYDLNQIKHRHITEDLIPVMALSLYLDFINLFINLLRFFGILSSDD
1PFI Chain:A ((17-39))-----------------------------------------------------------------------------------------------------------------------GDMKAIGGYIVGALVILAVAGLI------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PFI.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 : 2 -599 -299.25 -26.02
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.38

3D Compatibility (PKB) : -299.25
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.668

(partial model without unconserved sides chains):
PDB file : Tito_1PFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PFI-query.scw
PDB file : Tito_Scwrl_1PFI.pdb: