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


Input alignment information:
Query sequenceMNFIKKWSVGLLSMLPVLAMAHPGHDHVHSGFMAGFIHPFTGLDHLIMALGFGVLLWSAAKQWKIAGVITLSITLVIGFLVGAQGLVPANVAEYGIVTSLIITAIALWTKSNRILPIAAALLASFHGMAHGVELAHAGHIVALVTGMVAGMALIYCGGLALGAVFTRYVPYGKKIVGACAALVAVIGLS
4N0Q Chain:B ((9-24))-----------------------------ADITIGVIAPLTGPVA------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N0Q.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 -618 -154.50 -38.63
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain B : 0.38

3D Compatibility (PKB) : -154.50
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_4N0Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N0Q-query.scw
PDB file : Tito_Scwrl_4N0Q.pdb: