Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAEILRDIGMIARALDSISNIEFKEVDLTRGQYLYLVRICENPGIIQEKLAEMIKVDRTTTARAIKKLESNGMIERLEDKENKKIKKLYPTKKGAEIYPFIIRENNYSNAVALNGLSDEEAKQLEYLLNKVCKNVSEDWNFVKKGNKRIY 1LJ9 Chain:A ((2-145)) -TDILREIGMIARALDSISNIEFKELSLTRGQYLYLVRVCENPGIIQEKIAELIKVDRTTAARAIKRLEEQGFIYRQEDASNKKIKRIYATEKGKNVYPIIVRENQHSNQVALQGLSEVEISQLADYLVRMRKNVSEDWEFVKKG-----

General information: TITO was launched using: RESULT: Template: 1LJ9.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 : 408 -52494 -128.66 -364.54 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.91 3D Compatibility (PKB) : -128.66 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.91 QMean score : 0.406

(partial model without unconserved sides chains): PDB file : Tito_1LJ9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LJ9-query.scw PDB file : Tito_Scwrl_1LJ9.pdb: