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


Input alignment information:
Query sequenceMTPTQNVPEDRIQIGQLRSAYGLNGWLWVYSNTEPMSNMFDYLPWYIETKAGWQIVDVKRWKPHGKGLVVALKGVSDRTGAESLVGANIWIAKSQLPKADVDEYYWSDLKGLTVLGLDDDEQEVNLGQIHELFET---GANDVMVVRATPDSIDSEERMIPWHKDVVQRVDLEAGRIYVNWGVDY
1RZH Chain:H ((145-195))---------------------------------------------------------------------------------------------------------GKNPIGLPVRGCDL----EIAGKVVDIWVDIPEQMARFLEVELK----DGSTRLLPMQM---------------------


General information:
TITO was launched using:
RESULT:

Template: 1RZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 130 -3936 -30.27 -81.99
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain H : 0.54

3D Compatibility (PKB) : -30.27
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_1RZH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RZH-query.scw
PDB file : Tito_Scwrl_1RZH.pdb: