Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence GRRVPVKRPQSRTRAPDPPKEDRKPISCVVKMCESVGDGKRSKVRCIERQKLYPGGSHTFQEDGKNSITVSLDGNCNKSLSGRTNNPRIGFVVEKLYRPEDPLLAAISKYFEPPRAPHYQ 2LJK Chain:A ((1-117)) -GSMSGEPGQTSVAPPPEEVEPGSGVRIVVEYCEPCGFEATYLELASAVKEQYPGIEIESRLGGTGAFEIEINGQLVFSKLENGGFPYEKDLIEAIRRASNGETLEKITNSRPPCVIL--

General information: TITO was launched using: RESULT: Template: 2LJK.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 : 359 -6250 -17.41 -53.42 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -17.41 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.336

(partial model without unconserved sides chains): PDB file : Tito_2LJK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2LJK-query.scw PDB file : Tito_Scwrl_2LJK.pdb: