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


Input alignment information:
Query sequenceMEMSFIAQDFDKLNIITVLESRTQAIIRNPM-NTRLSSATGSSFNKIVRN-
5GTU Chain:B ((3-26))---------------------------QDLMINNPLSQDEGSLWNKFFQDK


General information:
TITO was launched using:
RESULT:

Template: 5GTU.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 : 49 7291 148.79 331.39
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : 148.79
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_5GTU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GTU-query.scw
PDB file : Tito_Scwrl_5GTU.pdb: