Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIDIQGIKEALPHRYPMLLVDRVLEVSED-TIVAIKNVTINEPFFNGHFPQYPVMPGVLIMEALAQTAGVLEL-SKPENKGKLVFYAGMDKVKFKKQVVPGDQLVMTATFVKRRGT--IAVVEAKAEVDGKLAAS-GILTFAIGN 3AZB Chain:C ((11-152)) -IDIEDIKKILPHRYPFLLVDKVIYMQPNKTIIGLKQVSTNEPFFNGHFPQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGVDGVRWKKPVLPGDTLTMQANLISFKSSLGIAKLSGVGYVNGKVVINISEMTFAL--

General information: TITO was launched using: RESULT: Template: 3AZB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 618 -58268 -94.28 -425.31 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain C : 0.84 3D Compatibility (PKB) : -94.28 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.545

(partial model without unconserved sides chains): PDB file : Tito_3AZB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AZB-query.scw PDB file : Tito_Scwrl_3AZB.pdb: