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


Input alignment information:
Query sequenceMANQTPQAMRRIPVSDIEQRVKKAVAEQLGLKAEEIKNEASFMDDLGADSLDLVELVMSFENDFDITIPDEDSNEITTVQSAIDYVTKKLG
5USR Chain:I ((2-73))--------------STIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYI-----


General information:
TITO was launched using:
RESULT:

Template: 5USR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 255 -33338 -130.74 -463.03
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain I : 0.87

3D Compatibility (PKB) : -130.74
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_5USR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5USR-query.scw
PDB file : Tito_Scwrl_5USR.pdb: