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



Input alignment information:
Query sequenceMVTVREAKLEDIKDIAKVHVDSWRTTYHEIIPIDYLNSLNYKEFEDKWKSR-SLKGVFVAQDEKGSVFGFASFGPIRSEQEGYDGELYAIYL-LEERQRQGAGRALLAKGAEFLLQHGFSSMFVWVIEQNPSI-IFYQAYSPERVAEDNFEIAGVRLKEVGLGWPDLSALKTLLNR
2BEI Chain:A ((3-169))SVRIREAKEGDCGDILRLIRELAEFE---------KLKISEEALRADGFGDNPFYHCLVAEILGPCVVGYGIYYFIYSTWKGRTIYLEDIYVMPEYR-GQGIGSKIIKKVAEVALDKGCSQFRLAVLDWNQRAMDLYKALGAQDLTEAE------GWHFFCFQGEATRKLAG----


General information:
TITO was launched using:
RESULT:

Template: 2BEI.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 : 574 -38878 -67.73 -254.10
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -67.73
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_2BEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BEI-query.scw
PDB file : Tito_Scwrl_2BEI.pdb: