Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSPFGQQLRELRRARKLTVNQLAVYSGISSATISKIENGKRGTPKPATIKKLAAVLKVPYENLMAAAGHIQAFPEEIREASEGYQSVYEIYQTAVTRGAEHLPIFNSQKWEHLSKQDIENLSKYFDFLSSEAKKRASSS 3OP9 Chain:A ((8-111)) -HQFAENLSRLKKEHGLKNHQIAELLNVQTRTVAYYMSGET-KPDIEKLIRLATYFHLSIDELVGYVQE--V---W------N----DL----------SL--KQWLLSLNLRSEEEIAKIKILVDTVETL--------

General information: TITO was launched using: RESULT: Template: 3OP9.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 : 242 -34400 -142.15 -337.25 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -142.15 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.612

(partial model without unconserved sides chains): PDB file : Tito_3OP9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OP9-query.scw PDB file : Tito_Scwrl_3OP9.pdb: