Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMNEKILIVDDQYGIRILLNEVFNKEGYQTFQAANGLQALDIVTKERPDLVLLDMKIPGMDGIEILKRMKVIDENIRVIIMTAYGELDMIQESKELGALTHFAKPFDIDEIRDAVKKYLPLKSN 1F51 Chain:F ((1-119)) --NEKILIVDDQSGIRILLNEVFNKEGYQTFQAANGLQALDIVTKERPDLVLLDMKIPGMDGIEILKRMKVIDENIRVIIMTAYGELDMIQESKELGALTHFAKPFDIDEIRDAVKKYLPL---

General information: TITO was launched using: RESULT: Template: 1F51.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 558 -95616 -171.35 -803.50 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain F : 0.98 3D Compatibility (PKB) : -171.35 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.98 QMean score : 0.684

(partial model without unconserved sides chains): PDB file : Tito_1F51.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1F51-query.scw PDB file : Tito_Scwrl_1F51.pdb: