Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKNKRKQKHMSLLKEGIKMKDTGSSKQITTMTFIGMTCALVASVRNIP---DVAATSWTMIFYMLVAVLLYAFPISLISGEFAGMFPQKGGPELWVSNALGKKWGFVVSWLLWVQMFPGMVMVASALAPLFGNIIDNVPLGLNSKFTLVVILVVYWIITFLNLK-FDMAKIGGKVGVWLGLYVPLTMMLLLGFAAWIKVGIVPTGTLGSFSWDKLIPDTTTASSFVYFAPIMFIFTGIEMSSVYITRLENPVKTYIRGVFAALIFIFFVNILNALVVANVVPKGQMEL--NNIAQSISIYCQILGLPHLIVNLFSLLVFIGVAVQLSAWASGPAKTVTESARKGAYPPKFNFWKTNQFDVSKSVILTQSVIISIFALFYLLIPGVNQAFLMLVNSTTVIYCIVYVIMGIAVLRLRYTHAKLNRPFRIGKKEKKSNLGVWTVVIVLFAAIGFSVGLTMKAGTWINLIAVTAISVILFVVPLCIEKIKKPSWEQEVAMLLEKEKGELDGKTGNETDSN 5J4I Chain:A ((5-380)) -----------------------ADAHKVGLIPVTLMVSGNIMGSGVFLLPANLASTGGIAIYGWLVTI-IGALGLSMVYAKMSFLDPSPGGSYAYARRCFGPFLGYQTNVLYWLACWIGNIAMVVIGVGYLSYFFP--ILK-DPLVLTITCVVVLWIFVLLNIVGPKMITRVQAVATVLALIPIV-GIAVFGWFWFRGET--Y---MAAWNV---SGLGTFGAIQSTLNVTLWSFIGVESASVAAGVVKNPKRNVPIATIGGVLIAAVCYVLSTTAIMGMIPNAALRVSASPFGDAARMAL-----GDTAGAIVSFCAAAGCLGSLGGWTLLAGQTAKAAADDGLFPPIF--ARVNKAGTPVAGLIIVGILMTIFQLSSI-SPNATKEFGLVSSVSVIFTLVPYLYTCAALLLLGHGHF-------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5J4I.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 : 2110 -271017 -128.44 -732.48 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -128.44 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.368

(partial model without unconserved sides chains): PDB file : Tito_5J4I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5J4I-query.scw PDB file : Tito_Scwrl_5J4I.pdb: