Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEMMMKSIKHLAFPLLSAALVMTGCASRKPATTATTGTTNPSTVNTTGLSEDAALNAQNLAGASSKGVTEANKAALAKRIVHFDYDSSDLSTEDYQTLQAHAQFLMANANSKVALTGHTDERGTREYNMALGERRAKAVQNYLIT-SGVNPQQLEAVSYGKEAPVNPGHDESAWKENRRVEINYEAVPPLLK 5U1H Chain:C ((7-122)) ------------------------------------------------------------------------EVVRVQLDVKFDFDKSKVKENSYADIKNLADFMKQYPSTSTTVEGHTDSVGTDAYNQKLSERRANAVRDVLVNEYGVEGGRVNAVGYGESRPVADNATAEGRAINRRVEAEVEAEA----

General information: TITO was launched using: RESULT: Template: 5U1H.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 540 15839 29.33 137.73 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain C : 0.66 3D Compatibility (PKB) : 29.33 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.656

(partial model without unconserved sides chains): PDB file : Tito_5U1H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5U1H-query.scw PDB file : Tito_Scwrl_5U1H.pdb: