Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKIKDDCIELELTPRRYQELDDDP------FILSVFELLENKKAVVRDFSAVLLESEYKVLISGIETMIKGNQDSISLETIEPFLFLSIDQENGNYRIKIKIIFDDYKESKSNSNLFEI-NCNEEKLESFVTALKLNLENTKNPSKLP 1JB3 Chain:A ((6-132)) ELQRREEEANVVLTGTVEEIMNVDPVHHTYSCKVRVWRYLKGKDIVTHE---ILLDGGNKVVIGGFGDPLICDNQVSTGDTRIFFVNPAPQYMWPAHRNELML----------NSSLMRITLRNLEEVEHCVEEHRKLLA---------

General information: TITO was launched using: RESULT: Template: 1JB3.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 : 578 -1816 -3.14 -15.13 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -3.14 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.282

(partial model without unconserved sides chains): PDB file : Tito_1JB3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JB3-query.scw PDB file : Tito_Scwrl_1JB3.pdb: