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


Input alignment information:
Query sequenceMSLPHVLLTSLLERPSTGFELARRFDRSMGFFWNATHQQIYRELNNMLKKGWVSTLENEM-DSGRKKTYQVEQLGRIELASWMTQQSEPAQLRDDLMVRLRAEAQLGNNQILPELLRHLGLHQEKLKLYQTIYDKDFKDSDDLNNRVLYIHKMILELGITMETEWIKWLEQVIPQLKLFAQDNVSGE
3HHH Chain:B ((14-94))--LEGLVLAIIQRKETYGYEITKILNDQ--GFTEIVEGTVYTILLRLEKNQWVIAEKKPSEKGPMRKFYRLTSSGEAELADFWQR------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HHH.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 : 282 -28806 -102.15 -360.08
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -102.15
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_3HHH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HHH-query.scw
PDB file : Tito_Scwrl_3HHH.pdb: