Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MADSFLFYNLSEAQMTFQDVMERLKAFVQKDPRSSYVLSIGTDSQVYRDYTKFITALHLHRTGKGAWGCLKNHTVDRPIHSLREKISLETAYSQETAAHILDGHLMDITDLLLPFTGEGADLTFEVHLDIGKKGLTKDLIQEMTGRITSMGIEAKIKPDSYTAFSYANRFTK 2RHK Chain:A ((2-120)) -------------------------------PASRYITDM-TIEELSRDWFML----------------MPKQKVEGPLCIRIDQAIMDKNIMLKANFSVIFDRLETLI-LLRAFTEEGA-IVGEISPLPSFPGHTIEDVKNAIGVLIG-GLEWN--DNTVRVSKTLQRFAW

General information: TITO was launched using: RESULT: Template: 2RHK.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 : 578 -54618 -94.49 -458.97 target 2D structure prediction score : 0.40 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -94.49 2D Compatibility (Sec. Struct. Predict.) : 0.40 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.260

(partial model without unconserved sides chains): PDB file : Tito_2RHK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2RHK-query.scw PDB file : Tito_Scwrl_2RHK.pdb: