Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MATGTVKLHRVFKAPAERVYRAFLDPDALVKWMAPHGFTAKVHSFDAKVGGSYKMSFTNFSTGSTHSFG-GTYVELVPNELIRYNDQF------DDAYLPGTMQVTIT------KTVLVGTEIHITQEGIPEVIPVEACYLGWQESLSLLKLLVEADIPDQ 2L9P Chain:A ((14-157)) ---------RTFSAPINKVFDAYTKRELFEQWFHPQDASVTVYDFNATKGGS---AFYAIQAPQMISYTIAEYLQVDAPYYIEYLDYFATSKGEKDTSMPG-MHITLNFEEVKGKTTVTSTSTFPTESAAQQAIDM-GVETGMNSTLNQLEKLLNQKL---

General information: TITO was launched using: RESULT: Template: 2L9P.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 : 488 -20846 -42.72 -159.13 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -42.72 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.309

(partial model without unconserved sides chains): PDB file : Tito_2L9P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2L9P-query.scw PDB file : Tito_Scwrl_2L9P.pdb: