Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---------------------------MQVATKLGSTPAMDRYLCVRYISGRSIKVMYTGWEIEELKIGGHRHKWNLDLEVP--------------------- 5T51 Chain:A ((3-98)) TPTMQSTSLLTEHLGYPPISLVDDIINAVNEIMYKCTNAMEKYLMQRNIIGK------KDFS-DEIKIGTAKLESLLENSVDKNFDKLELYVLRNILSIPSDL

General information: TITO was launched using: RESULT: Template: 5T51.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 : 29 -2899 -99.97 -60.40 target 2D structure prediction score : 0.35 Monomeric hydrophicity matching model chain A : 0.54 3D Compatibility (PKB) : -99.97 2D Compatibility (Sec. Struct. Predict.) : 0.35 1D Compatibility (Hydrophobicity) : 0.54 QMean score : -0.080

(partial model without unconserved sides chains): PDB file : Tito_5T51.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5T51-query.scw PDB file : Tito_Scwrl_5T51.pdb: