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


Input alignment information:
Query sequenceMTEKEIFDRIVTIIQERQGEDFV-VTESLSLKDDLDADSVDLMEFILTLEDEFSIEISDEEIDQLQNVGDVVKIIQGK
5H9G Chain:A ((13-83))-----LFEDIQAVIAEQLNVDAAQVTPEAEFVKDLGADSLDVVELIMALEEKFGIEIPDEQAEKIVNVGDVVKYIE--


General information:
TITO was launched using:
RESULT:

Template: 5H9G.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 : 244 -1866 -7.65 -26.66
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -7.65
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_5H9G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H9G-query.scw
PDB file : Tito_Scwrl_5H9G.pdb: