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


Input alignment information:
Query sequenceMNFIKKWSVGLLSMLPVLAMAHPGHDHVHSGFMAGFIHPFTGLDHLIMALGFGVLLWSAAKQWKIAGVITLSITLVIGFLVGAQGLVPANVAEYGIVTSLIITAIALWTKSNRILPIAAALLASFHGMAHGVELAHAGHIVALVTGMVAGMALIYCGGLALGAVFTRYVPYGKKIVGACAALVAVIGLS
1JY9 Chain:A ((1-20))------------------------------------------------------------------------------------------------------------------------------------------------------------------TTTTRYVEVGKKILQTTTT--------


General information:
TITO was launched using:
RESULT:

Template: 1JY9.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 : 29 -1759 -60.64 -92.55
target 2D structure prediction score : 0.16
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -60.64
2D Compatibility (Sec. Struct. Predict.) : 0.16
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.712

(partial model without unconserved sides chains):
PDB file : Tito_1JY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JY9-query.scw
PDB file : Tito_Scwrl_1JY9.pdb: