Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---------RPYHGRIQDLRRPLLCDVYIEYPSGQVFDQALGHDIV-PAGETAEISGFKCKTVRGTCVILPTCDTPPEYRVTSW----KFEREMSDPERTRFIARFPNV-RI-- 1J03 Chain:A ((-1-100)) PMEFTAEQLSQYNGTDES--KPIYVAI-----KGRVFDVTTGKSFYGSGGDYSMFAG------KDASRALGKMSKNEEDVSPSLEGLTEKEINTLNDWETKFEAKYPVVGRVVS

General information: TITO was launched using: RESULT: Template: 1J03.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 : 380 25984 68.38 309.33 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 68.38 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.252

(partial model without unconserved sides chains): PDB file : Tito_1J03.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1J03-query.scw PDB file : Tito_Scwrl_1J03.pdb: