Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRGFFVTGTDTEVGKTVISSGLAALLKEHNRDVGVYKPFLSGISRHHP----DSDTSLLKDMSQTSLSHEDITPFAFKAPLAPYVAGKLEGKTVTMEEVLSHWGRIREKHECFIVEGAGGISVPLGEDYLVSHVIKALQLPMIIVARPHLGTINHTFLTVKYAESMGLPIAGIIINGISDSPDEDEKTNPEMIERLCGVPILGVTPKLANVTKETVLHMVKDHINLSLLMNQMGV 1DAH Chain:A ((2-224)) -KRYFVTGTDTEVGKTVASCALLQAAKAAGYRTAGYKPVASG-SEKTPEGLRNSDALALQRNSSLQLDYATVNPYTFAEPTSPHIISAQEGRPIESLVMSAGLRALEQQADWVLVEGAGGWFTPLSDTFTFADWVTQEQLPVILVVGVKLGCINHAMLTAQVIQHAGLTLAGWVANDVT-PPGKRHAEYMTTLTRMIPAPLLGEIPWLAENPENAA---TGKYINLALL------

General information: TITO was launched using: RESULT: Template: 1DAH.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 : 1192 -35346 -29.65 -161.40 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -29.65 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.560

(partial model without unconserved sides chains): PDB file : Tito_1DAH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DAH-query.scw PDB file : Tito_Scwrl_1DAH.pdb: