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



Input alignment information:
Query sequenceMLKISYKPSTDSKEMKKEYETVNDFLQGQYLEVPPLQDHFVVTTVTLDGKEIEMP--DQTISGLFNYFNK
1TYG Chain:B ((22-46))-------------------------------------------MLQLNGKDVKWKKDTGTIQDLLASY--


General information:
TITO was launched using:
RESULT:

Template: 1TYG.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 : 26 -4984 -191.67 -216.67
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -191.67
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.961

(partial model without unconserved sides chains):
PDB file : Tito_1TYG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TYG-query.scw
PDB file : Tito_Scwrl_1TYG.pdb: