Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLIILEGPDCCFKSTVAAKLSKEL---KYPIIKGSSFE----LAKSG-------N-E---KL-FE--------HFN-KLADEDNVIIDRFVYSNLVYAKKFKDYSILTERQLRFIE--DKIKAKAK-VVYLHADPSVIKKRLRVRGDEYIEGKDIDSILELYREVMSNAGLHTYSWDTGQWSSDEIAKDIIFLVE 3HJN Chain:A ((1-189)) -MFITFEGIDGSGKSTQIQLLAQYLEKRGKKVILKREPGGTETGEKIRKILLEEEVTPKAELFLFLASRNLLVTEIKQYLSEGYAVLLDRYTDSSVAYQGFG--RNL-GKEIVEELNDFATDGLIPDLTFYIDVDVETALKRK---NRFE-KREFLERVREGYLVLAREHPERIVVLDGKR-SIEEIHRDVVREV-

General information: TITO was launched using: RESULT: Template: 3HJN.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 : 727 21350 29.37 137.74 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 29.37 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.518

(partial model without unconserved sides chains): PDB file : Tito_3HJN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HJN-query.scw PDB file : Tito_Scwrl_3HJN.pdb: