Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKPELIELATSCFGLTVDEQLPIGESFASEVLRFRSGRQCYVLKRPFSLEK-----AEREYFWLKRLSHCPFVPDALEITKANDHGLILMTSLEGMPLKSFH---QLSHRDLSKLGHDLRALHTVSADSFDGHKSWRELLLSNTDRYIDKIIGPARKTAEMA-----YARFHEGIDEIPDSYLPTATHFDFRDGNILADESGYTGIIDFESMRGGHASMDFFKLLTHPSDMNDIELTALLAGYGSADWLESMAQLKHLVACYAVYHGLAGLAWCSQREQTSTEFYQRCAGFLEQGR 1J7L Chain:A ((2-264)) -AKMRISPELKKLIEKYRCVKDTEGMS-PAKVYKLVGENENLYLKMTDSRYKGTTYDVEREKDMMLWLEGKLPVPKVLHFERHDGWSNLLMSEADGVLCSEEYEDEQSPEKIIELYAECIRLFHSIDISDCPYTNSLDSRLAELDYLLNNDLADVDCENWEEDTPFKDPRELYDFLKTEKPEEELVFSHGDLGDSNIFVKDGKVSGFIDLGRSGRADKWYDIAFCVRSIRED-----------IGEEQYVELFFDLLGI-----------------KPDWEKIKYYILLDELF----

General information: TITO was launched using: RESULT: Template: 1J7L.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 : 1133 8083 7.13 32.33 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 7.13 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.298

(partial model without unconserved sides chains): PDB file : Tito_1J7L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1j7l-query.scw PDB file : Tito_Scwrl_1J7L.pdb: