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



Input alignment information:
Query sequenceMDSYPESLKKETEEI-KERVRNGNIKEDKIKEIAETTVEFLKSEEKRHKYFSEVAAAMADNLSEFFKSYLKGE
3ADD Chain:A ((199-239))-----DKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ADD.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 : 47 9253 196.86 231.31
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : 196.86
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.899

(partial model without unconserved sides chains):
PDB file : Tito_3ADD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ADD-query.scw
PDB file : Tito_Scwrl_3ADD.pdb: