Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPIRVILIDDEQTILDGMKQLINWSEHGFQLIGTFSSPLKALDF--SLVHAIDIVVTDVMMPELNGIELSRLLKQQQPETQILILSSYDEFDMVKDSFKEGVADYLLKPRLSPDFFLNSLTAVSQKIKKKPNKSPITNRYEQICENLSQQIAGQTRPLLDPLLFEHTLFFCYIPKNGHSVQNKALNKNSRSPIH 3JTE Chain:A ((5-124)) ---KILVIDDESTILQNIKFLLEID--GNEVL-TASSSTEGLRIFTENCNSIDVVITDMKMPKLSGMDILREIKKITPHMAVIILTGHGDLDNAILAMKEGAFEYLRKPVTAQDLSIAINNAINRK--------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3JTE.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 : 556 -13986 -25.15 -118.52 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -25.15 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.608

(partial model without unconserved sides chains): PDB file : Tito_3JTE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3JTE-query.scw PDB file : Tito_Scwrl_3JTE.pdb: