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


Input alignment information:
Query sequenceMDIRKIKKLIDLMIESDLQAIEVKEGDQSIALTRRNPVVAAAGVALPAAPVAEAPVAKTPRGAVETSPMVGVFYAAPSPGEAPFVKVGQTVSAGETLGIIEAMKIMNPIEATQSGVIEEILVKNGEVIQFGQPLFRYRA
3HB9 Chain:A ((1071-1146))-------------------------------------------------------KADKSNPSHIGAQMPGSVTE-------VKVSVGETVKANQPLLITEAMKMETTIQAPFDGVIKQVTVNNGDTIATGDLLIEIE-


General information:
TITO was launched using:
RESULT:

Template: 3HB9.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 : 339 -35805 -105.62 -471.12
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -105.62
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_3HB9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HB9-query.scw
PDB file : Tito_Scwrl_3HB9.pdb: