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


Input alignment information:
Query sequenceMRYMKLFFLVTDIGFILYWLSAGFSLIPESWAFKHHDHPFMIAWNWSFFPLDILISVTGLYSLYLQRVNRADWKLMALISLVLTCCSGLQALSFWTFSSDFDLVWWLFNGYLLIYPLFFIHLLLKEGRRTKQS
4QTN Chain:A ((40-73))------------------------------------------------SWLASVAAVTGILCVVFVGKGKISNYLFGLISVS---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QTN.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 : 67 -10170 -151.79 -299.12
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -151.79
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_4QTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QTN-query.scw
PDB file : Tito_Scwrl_4QTN.pdb: