Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKQLIQSEEEFKRIA---EQEGVFVFLKHSTTCPISQAAFHEFDAFANQH--EDVPAYYLQVQEARPLSNFIAETYGVKHESPQIFIIQNGEVKWHTSHSQITEAAIEQHLS 3D6I Chain:A ((2-103)) --VIEINDQEQFTYLTTTAAGDKLIVLYFHTSW--PCKALKQVFEAISNEPSNSNVSFLSIDADENSE----ISELFEISA-VPYFIIIHKGTILKELS-G-ADPKEYVSL--

General information: TITO was launched using: RESULT: Template: 3D6I.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 : 370 3073 8.31 32.35 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : 8.31 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.641

(partial model without unconserved sides chains): PDB file : Tito_3D6I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D6I-query.scw PDB file : Tito_Scwrl_3D6I.pdb: