Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK 1YX6 Chain:B ((1-76)) MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG----------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1YX6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 320 -32954 -102.98 -433.61 target 2D structure prediction score : 0.83 Monomeric hydrophicity matching model chain B : 0.85 3D Compatibility (PKB) : -102.98 2D Compatibility (Sec. Struct. Predict.) : 0.83 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.680

(partial model without unconserved sides chains): PDB file : Tito_1YX6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YX6-query.scw PDB file : Tito_Scwrl_1YX6.pdb: