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


Input alignment information:
Query sequenceTCNLSINKDGKYFKQEQAIAGREVKFKDRDGNVVGICKT--TTTYNCRRVTCKDLAPGYSEGEAWDVKPSGAVGSLGYDPSS
1BOQ Chain:A ((99-126))----------------------------------AVCRSGRTTGYQCGTITAKNITANYAEG--------------------


General information:
TITO was launched using:
RESULT:

Template: 1BOQ.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 : 24 -1827 -76.10 -70.25
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -76.10
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_1BOQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BOQ-query.scw
PDB file : Tito_Scwrl_1BOQ.pdb: