Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------MGKKMTIASLILMTAGLTACGANDNAMNDTRNNGNTRPIGYY-----TNENDADRQGDGIDHDGPVSELMEDQNDGNRNTTNVNNRDRVTADDRVPLATDGTYNNTNNRNMNRNAANNG--YDNQENRRL-AAKIANRVKQVKNVNDTQVMVSD-------DRVVIAVKSHREFTK--------------SDRDNVVKAARNYAN---------------GRDVQVSTDKGLFRKLHKMNNR----------- 1D9E Chain:A ((1-284)) MKQKVVSIGDINVANDLPFVLFGGMNVLESRDLAMRICEHYVTVTQKLGIPYVFKASFDKANRSSIHSYRGPGLEEGMKIFQELKQTF-GVKIITDVHEPSQAQPVADVVDVIQLPAFLARQTDLVEAMAKTGAVINVKKPQFVSPGQMGNIVDKFKEGGNEKVILCDRGANFGYDNLVVDMLGFSIMKKVSGNSPVIFDVTHALQRAQVAELARAGMAVGLAGLFIEAHPDPEPSALPLAKLEPFLKQMKAIDDLVKGFEELDTSK

General information: TITO was launched using: RESULT: Template: 1D9E.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 : 1004 66647 66.38 338.31 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 66.38 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.196

(partial model without unconserved sides chains): PDB file : Tito_1D9E.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1D9E-query.scw PDB file : Tito_Scwrl_1D9E.pdb: