Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAHRILIVDDAAFMRMMIKDILVKNGFEVVAEAENGAQAVEKYKEHSPDLVTMDITMPEMDGITALKEIKQIDAQAR--IIMCSAMGQQSMVIDAIQAGAKDFIVKPFQADRVLEAINKTLN 5D2C Chain:A ((6-121)) ---KFLVVDDQSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWKMPNMDGLELLKTIRADGAMSALPVLMVTAYAKKENIIAAAQAGASGYVVKPFTAATLEEKLNK---

General information: TITO was launched using: RESULT: Template: 5D2C.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 : 535 -70475 -131.73 -618.20 target 2D structure prediction score : 0.81 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : -131.73 2D Compatibility (Sec. Struct. Predict.) : 0.81 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.546

(partial model without unconserved sides chains): PDB file : Tito_5D2C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5D2C-query.scw PDB file : Tito_Scwrl_5D2C.pdb: