Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLKDYIATIENYPKEGITFRDISPLMADGNAYSYAVREIVQYATDKKVDMIVGPEARGFIVGCPVAFELGIGFAPVRKPGKLPREVISADYEKEYGVDTLTMHADAIKPGQRVLIVDDLLATGGTVKATIEMIEKLGGVMAGCAFLVELDELNGREKIGDYDYKVLMHY 5B6H Chain:A ((9-165)) --IKDSIKTIPDYPKAGILFRDVTSLLENPKAYSASIELLSEHYSESGVTKVVGTEARGFLFGAPVALALGVGFVPVRKPGKLPRETISESYELEYGTDTLEIHTDSIQPGDKVLVVDDLLATGGTIEATVKLIRRLGGEVVHAAFIINLPELGGEARL-----------

General information: TITO was launched using: RESULT: Template: 5B6H.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 : 736 -114233 -155.21 -727.60 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.86 3D Compatibility (PKB) : -155.21 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.487

(partial model without unconserved sides chains): PDB file : Tito_5B6H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5B6H-query.scw PDB file : Tito_Scwrl_5B6H.pdb: