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


Input alignment information:
Query sequenceMAIIINIDVMLAKRKMSVTELSERVGITMANLSILKNGKAKAIRLSTLEAICKALECQPGDILEYRSDEDTGFVKKKYEGSTEK
3BS3 Chain:A ((12-71))---LNRIKVVLAEKQRTNRWLAEQMGKSENTISRWCSNKS-QPSLDMLVKVAELLNVDPRQLIN--------------------


General information:
TITO was launched using:
RESULT:

Template: 3BS3.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 : 219 -35679 -162.92 -594.65
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -162.92
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_3BS3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BS3-query.scw
PDB file : Tito_Scwrl_3BS3.pdb: