Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRALIQRVLEAKVEVDGQTTGEIKKGLLVFLGLGKEDTLEKGQKLIDKILKYRIFDDEQGKMGWNVSQANGGVLLVSQFTLMAQTQKGLRPDFGPAMPPSDAKALYEQLVEYTRSQFENVQTGIFAADMKVHLINDGPVTFNLT 1JKE Chain:C ((1-144)) MIALIQRVTRASVTVEGEVTGEIGAGLLVLLGVEKDDDEQKANRLCERVLGYRIFSDAEGKMNLNVQQAGGSVLVVSQFTLAADTERGMRPSFSKGASPDRAEALYDYFVERCRQQEMNTQTGRFAADMQVSLVNDGPVTFWLQ

General information: TITO was launched using: RESULT: Template: 1JKE.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 : 725 -91054 -125.59 -632.32 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain C : 0.86 3D Compatibility (PKB) : -125.59 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.538

(partial model without unconserved sides chains): PDB file : Tito_1JKE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JKE-query.scw PDB file : Tito_Scwrl_1JKE.pdb: