Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -QVPEAT-Q----MYAPGYDLNKAPC-RIVIYKPTN-PIGGTGEEYFMGNVAPG-----GVARFD-----------GYICKASKDCLRPTCFNMPFGFRYFGRHM-------------- 2OVS Chain:A ((1-118)) GLVPRGSMIMKDGIYSIIFISNEDSCGEGILIKNGNMITGGDIASVYQGVLSEDEDIILHVHRYNYEIPSVLNIEQDYQLVIPKKVLSNDN-NLTLHCHVRGNEKLFVDVYAKFIEPLV

General information: TITO was launched using: RESULT: Template: 2OVS.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 : 269 12987 48.28 162.33 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : 48.28 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.61 QMean score : -0.059

(partial model without unconserved sides chains): PDB file : Tito_2OVS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ovs-query.scw PDB file : Tito_Scwrl_2OVS.pdb: