Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRALIQRVLEAKVEVDGQTTGEIKKGLLVFLGLGKEDTLEKGQKLIDKILKYRIFDDEQ-GKMGWNVSQANGGVLLVSQFTLMAQTQKGLRPDFGPAMPPSDAKALYEQLVEYTRSQF--ENVQTGIFAADMKVHLINDGPVTFNLT 2OKV Chain:B ((1-146)) MKAVVQRVTRASVTVGGEQISAIGRGICVLLGISLEDTQKELEHMVRKILNLRVFEDESGKHWSKSVMDKQYEILCVSQFTLQCV-LKGNKPDFHLAMPTEQAEGFYNSFLEQLRKTYRPELIKDGKFGAYMQVHIQNDGPVTIELE

General information: TITO was launched using: RESULT: Template: 2OKV.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 : 659 -50984 -77.36 -356.53 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain B : 0.82 3D Compatibility (PKB) : -77.36 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.547

(partial model without unconserved sides chains): PDB file : Tito_2OKV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OKV-query.scw PDB file : Tito_Scwrl_2OKV.pdb: