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


Input alignment information:
Query sequenceMMSSVSIAEYRKLFPIKKNKKRRSAKQVARQLSVGEMVLATHLRACKIGFEQEYKFH----PKRKWRADFLITGTKILVEVEVGIWSGGRHTRGKGYLGDMEKYNSAAMMGFTVLRFSTEQVKSGVAIKQIEQLVG
3BM3 Chain:B ((97-177))---------------------------FSRGGKAFEIIFTKLLNKFGIRYEHDRVIKIYDYITEGEKPAFIIPSVRTFLNDPSSAILI----TVKRKVRERWREAVGEAQIL------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 207 -3101 -14.98 -40.27
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -14.98
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_3BM3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BM3-query.scw
PDB file : Tito_Scwrl_3BM3.pdb: