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



Input alignment information:
Query sequenceMSKTLHSEKFAINFFIVDQVPQFARRIMTQVPQIGSRCVFKEKRFDIVGVEWCLDEDATNYEYQARINIELKPV
1TO2 Chain:I ((46-64))----------RVRLFVDRL------DNIAQVPRVG---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 26 -4804 -184.75 -252.82
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain I : 0.61

3D Compatibility (PKB) : -184.75
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_1TO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TO2-query.scw
PDB file : Tito_Scwrl_1TO2.pdb: