Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MADSFLFYNLSEAQMTFQDVMERLKAFVQKDPRSSYVLSI-------GTDSQVYRDYTKFITALHLHRTG----KGAWGCLKNHTVDRPIHSLREKISLETAYSQETAAHILDGHLMDITDLLLPFTGEGADLTFEVHLDIGKKGLTKDLIQEMTGRITSMGIEAKIKPDSYTAFSYANRFTK 1Q20 Chain:A ((190-271)) --DNFLFITYEELQQDLQGSVERICGFLGRPLGKEALGSVVAHSTFSAMKANTMSNYTLLPPSLLDHRRGAFLRKGVCGDWKNH---------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1Q20.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 : 109 -5521 -50.65 -77.76 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -50.65 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.186

(partial model without unconserved sides chains): PDB file : Tito_1Q20.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q20-query.scw PDB file : Tito_Scwrl_1Q20.pdb: