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



Input alignment information:
Query sequenceMWYNLFMAYSIDFRKKVLSYCERTGSITEASHVFQISRNTIYGWLKLKEKTGELNHQVKGTKPRKVDRDRLKNYLTDNPDAYLTEIASEFGCHPTTIHYALKAMGYTRKKEPHLL
5HX2 Chain:D ((351-398))---------------------ERFGSIIQAVQTFTDSTKPGYAFIAAKPKS--------GLYLTTVQREDIKNYLKD--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5HX2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 99 -2410 -24.34 -50.20
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain D : 0.61

3D Compatibility (PKB) : -24.34
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_5HX2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HX2-query.scw
PDB file : Tito_Scwrl_5HX2.pdb: