Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRGIKMNSSIDQDPNRTLTLI--LYVLYIVAIFTGGLLAIIALIINYVKRSDVQGSIFASHFTWQIRTFWWYLAWNIIAFLPFIFLFFTGENTDLFAGVAISSTVFCVGVIAAAWIWIVYRAIRGLIALN-------DNRPMYQP 1ILF Chain:A ((1-141)) MPRVVPDQRSKFENEEFFRKLSRECEIKYTGFRDRPHEERQTRFQNACRDGRSEIAFVATGTNLSLQFFPASWQGEQRQTPSREYVDLEREAGK----VYLKAPMILNGVCVIWKGWIDLHRLDGMGCLEFDEERAQQEDALAQQ

General information: TITO was launched using: RESULT: Template: 1ILF.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 : 614 -50857 -82.83 -385.28 target 2D structure prediction score : 0.42 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -82.83 2D Compatibility (Sec. Struct. Predict.) : 0.42 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.118

(partial model without unconserved sides chains): PDB file : Tito_1ILF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ILF-query.scw PDB file : Tito_Scwrl_1ILF.pdb: