Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVTDTKLTDVKIVEMDVFGDHRGFFTESYSKAKFAEH-GLKYDFVQDNHSLSAEAGVLRGLHFQKGEAAQTKLIRVVTGAVLDVVVDIRKGSPTYGQWDGFILSEHNHRQLLVPKGYAHGFVTLTPNVNFLYKCDNYYNAEADGGIAFDDPDLAIDWPIDPSRAIMSEKDHRHPTLKEFEAENPFVYGEI 1DZR Chain:B ((2-178)) MIVIKTAIPDVLILEPKVFGDERGFFFESYNQQTFEELIGRKVTFVQDNHSKSKK-NVLRGLHFQRGENAQGKLVRCAVGEVFDVAVDIRKESPTFGQWVGVNLSAENKRQLWIPEGFAHGFVTLSEYAEFLYKATNYYSPSSEGSILWNDEAIGIEWPFS-QLPELSAKDAAAPLLDQ------------

General information: TITO was launched using: RESULT: Template: 1DZR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 923 -20784 -22.52 -118.09 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain B : 0.81 3D Compatibility (PKB) : -22.52 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.504

(partial model without unconserved sides chains): PDB file : Tito_1DZR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DZR-query.scw PDB file : Tito_Scwrl_1DZR.pdb: