Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---------NGCLVKILDGHRSLGERCIEFGQEGYVTVHAEKRGYRYSLVNVQTGADCKDKGEGTNLQVVP 1BMR Chain:? ((1-67)) VRDGYIAQPENCVYHCFPGSSGCDTLCKEKGGTSGHCGFKVGHGLACWCNALPDNVGIIVEGEKCHS----

General information: TITO was launched using: RESULT: Template: 1BMR.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 : 264 -6621 -25.08 -114.15 target 2D structure prediction score : 0.83 Monomeric hydrophicity matching model chain A : 0.58 3D Compatibility (PKB) : -25.08 2D Compatibility (Sec. Struct. Predict.) : 0.83 1D Compatibility (Hydrophobicity) : 0.58 QMean score : 0.428

(partial model without unconserved sides chains): PDB file : Tito_1BMR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1bmr-query.scw PDB file : Tito_Scwrl_1BMR.pdb: