Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRLDKYLKVSRIIKRRTVAKEVADKGRIKVNGILAKSSTDLKVNDQVEIRFGNKLLLVKVLEMKDSTKKEDAAGMYEIISETRVEENV 1VL2 Chain:A ((221-269)) ----------------------------------------------LEIHFENGIP-VKVVNLKDGTEKTDPLELFEYLNEVGAKNGV

General information: TITO was launched using: RESULT: Template: 1VL2.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 : 94 -4712 -50.13 -114.93 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -50.13 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.527

(partial model without unconserved sides chains): PDB file : Tito_1VL2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VL2-query.scw PDB file : Tito_Scwrl_1VL2.pdb: