Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLTRRVELARLRRMAVTALGRYPLAEGRLIFISHG-ENTTFRHIGADGTSHLVRVHRPSRHGRGVDSAAAVDSELAWLRALREDTDLLVPEPLAARDGASAVAVTEAGETRLCSVLRWMDGRIHEASPRPVHLHRLGAAMASLHDQADAWTPPDG-----------FTRIHWDHEAFFGNV-MVYGRTPAAECWTLLPPELRARFREVGARLADLIPGARDSGLIHADLHLGNALFRRGAVKLIDFDDCGTGPRSYELAVALWELRGRPDYPAFRQALLSGYRARRDIDAT---HLDDFIALRQVAFDLWYTGMAQVNPAFSVRLDGVHQWSLDVLDLVEAG 3F7W Chain:A ((4-267)) ------------SVAARVTELTGREVAAVAERGHSHRWHLYRVELADGTPLFVKALPDDAPA----LDGLFRAEALGLDWLGRSFGSPVPQVAGWD--------------DRTLAMEWVDERPP----TPEAAERFGHQLAAMHLAGAESFGATWDGYIGPLPMDNTPRSTWPEFYAEQRILPYLRRAADRGALT---PGDVRLVEKVLDALDHLAGDPEPPARIHGDLWNGNVLWQDDGAVVIDPA-AHGGHREADLAMLALFG------LPYLDRVRDAYNEVAPLAEGWRARIPLHQLHPLLVHV----------------------------------

General information: TITO was launched using: RESULT: Template: 3F7W.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 : 1245 -24369 -19.57 -98.26 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -19.57 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.205

(partial model without unconserved sides chains): PDB file : Tito_3F7W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3f7w-query.scw PDB file : Tito_Scwrl_3F7W.pdb: