Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFFQIQYKSSTRDGGNNVNGLFITIEGPDGAGKTSILNELYPLLKEVAKTEIIQTREPGGIPIAEEIRAVILDPKNDRMDERTEALLYAAARRQHLVEKVLPALAKGKIVLCDRFVDSSLAYQGAGRRIGVTEIARLNEFATEGTTPDFTLYLDVDSDTGLRRIKKNRQNQIDRLDSEGLEFHQRVRHAYLKLAEENPERIHKVDARKSFEEVLQTSYHTIIEQYPQFFEN 3HJN Chain:A ((1-192)) --------------------MFITFEGIDGSGKSTQIQLLAQYLEK-RGKKVILKREPGGTETGEKIRKILLEEE---VTPKAELFLFLASRN-LLVTEIKQYLSEGYAVLLDRYTDSSVAYQGFGRNLGKEIVEELNDFATDGLIPDLTFYIDVDVETALKRK---N-R----FE--KREFLERVREGYLVLAREHPERIVVLDGKRSIEEIHRDVVREVKRR-------

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 : 943 -75910 -80.50 -401.64 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -80.50 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.579

(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: