Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESTDEPGDTVDTELFTRVVRHGLPDVTVETVTPGGPSWNPVTEVARVGFADRDPVYCKAAPGDH---EGDLRAEAGTLDYVGATLRVRVPSVVRVTTEPVAALLTEPVAGRAVADEWFETTPERRATLAERLGRTLATVHTERFDRAGEITGG---DPDGLALDHAPWPEVLRAG-VTETQRRAPT-----DRFDPECARLLDAIDDSRDRLADPPARLLHRDPATPNCFDTGDDRLTLLDWGNSVVGDPVCDLVRAREQVLAPSREPAPDRLVAPLRRGYRAVAGGVPSAADREPVYEAAITLSTAGFVDRLAEWREESVAELTAWFRAELDGRLSAVE 3F7W Chain:A ((2-273)) ------------VNSVAARVTELT-GREVAAVAER--GHSHRWHLYRVELADGTPLFVKALPDDAPALDGLFRAEALGLDWLGRSFGSPVPQVAGWD---DRTLAMEWVDERPPTP-----------EAAERFGHQLAAMHLAGAESFGATWDGYIGPLPMDNTPRSTWPEFYAEQRILPYLRRAADRGALTPGDVRLVEKVLDALDHLAG--DPEPPARIHGDLWNGNVLWQDDG-AVVIDPA-AHGGHREADLAMLALF---------GLPYLDRVRDAYNEVAPLAEGWRARIPLHQLHPLLVHVCLFGAA---------------------------

General information: TITO was launched using: RESULT: Template: 3F7W.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 : 1352 -11535 -8.53 -44.36 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -8.53 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.270

(partial model without unconserved sides chains): PDB file : Tito_3F7W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3f7w-query.scw PDB file : Tito_Scwrl_3F7W.pdb: