Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKYGIVLFPSKKLQDLANSYRKRYDPSYSLIPPHLTLRASFECAEEKADQLVSHLRNIAKESHPLVLKMTKYSSFAPVNNVIYIKAEPTEELKTLNEKLYTGVLA-G-E--QEYNFVPHVTVGQNLSDDEHSDVLGQLKMQEVSHEEIVDRFHLLYQLENGSWTVYETFLLGRGE 4RPT Chain:A ((7-135)) -NYFIGIKFRH------------IPYEYDVKIPHLTFGVLF-ISDNMIPDVVEIMKIMKKELFEMDITTSYTYMLSD--G-IYVANVSG--VLATYFKMYNLFYKSQITFGQSRMFIPHITLSFSNNKTVR----------IESTRLKISSIYLRKIK-----------------

General information: TITO was launched using: RESULT: Template: 4RPT.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 : 501 -73836 -147.38 -590.68 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -147.38 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.361

(partial model without unconserved sides chains): PDB file : Tito_4RPT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4RPT-query.scw PDB file : Tito_Scwrl_4RPT.pdb: