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



Input alignment information:
Query sequenceMTEKEIFDRIVTIIQERQG-EDFVVTESLSLKDDLDADSVDLMEFILTLEDEFSIEISDEEIDQLQNVGDVVKIIQGK
5USR Chain:L ((4-73))-----IEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYI---


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 L - contact count / total energy / energy per contact / energy per residue : 217 4805 22.14 69.63
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain L : 0.79

3D Compatibility (PKB) : 22.14
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.613

(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: