Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLKDYIATIENYPKEGITFRDISPLMADGNAYSYAVREIVQYATDKKVDMIVGPEARGFIVGCPVAFELGIGFAPVRKPGKLPREVISADYEKEYGVDTLTMHADAIKPGQRVLIVDDLLATGGTVKATIEMIEKLGGVMAGCAFLVELDELNGREKIGDYDYK--VLMHY 5B6H Chain:A ((7-178)) KYIKDSIKTIPDYPKAGILFRDVTSLLENPKAYSASIELLSEHYSESGVTKVVGTEARGFLFGAPVALALGVGFVPVRKPGKLPRETISESYELEYGTDTLEIHTDSIQPGDKVLVVDDLLATGGTIEATVKLIRRLGGEVVHAAFIINLPELGGEARLTQQGIHCYSLVSF

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 : 853 -130356 -152.82 -766.80 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.87 3D Compatibility (PKB) : -152.82 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.503

(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: