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


Input alignment information:
Query sequenceMQIYLNGELTDTP--SQNLLQLIQELALEGKRFAVEHNQQIVPKSKLEQISIAQHDRIEIIHAVGGG
1TYG Chain:B ((22-86))-MLQLNGKDVKWKKDTGTIQDLLASYQLENKIVIVERNKEIIGKERYHEVELCDRDVIEIVHFVGG-


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 : 216 574 2.66 9.11
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : 2.66
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.484

(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: