Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNLQNKLKHLEKDNHMSLSDEEQFDSLKSFAKKYGSAMISGILIALIAFFGWEYWQKRNLATSQTETAKVQQLMDEANATADNPNALASITASADKIVKDDI-DSVQAIQTQFVLAKLAYEKQDYAAAEKALKKVENSKVKDEGLIQVVKLRLADAQLAQNKYDEALKTLSGDV---D-PAFKATVEELRGDIFVAKKDIDSAKKAYQAAWDSLLERKQERQILQIKLESVGVLVEDPQIERPILETQVEES 4P29 Chain:B ((11-138)) -------------------------------------------------------------------------------------DANASSEFYINKLGQT-LEDQ---QTYKLLAARVLIRENKVEQSAALLRELGELN-D--AQKLDRALIEARISAAKNANEVAQNQLRALDLNKLSPSQKSRYYETLAIVAENRKDMIEAVKARIEMDKNLTDV-----------------------------------

General information: TITO was launched using: RESULT: Template: 4P29.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 466 19872 42.64 164.23 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain B : 0.60 3D Compatibility (PKB) : 42.64 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_4P29.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4P29-query.scw PDB file : Tito_Scwrl_4P29.pdb: