Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLHELKPAEGSRQVRNRVGRGTSSGNGKTAGRGQKGQKARSGGGVRLGFEGGQTPLFRRLPKRGFTNVNRKDYAVINLDVLNRFEDGAEVTPVALVEAGIVKNEKAGIKVLANGELNKKLTVKAAKFSKAAQEAIEAAGGSIEVI 3J3V Chain:L ((1-146)) MKLHELKPSEGSRKTRNRVGRGIGSGNGKTAGKGHKGQNARSGGGVRPGFEGGQMPLFQRLPKRGFTNINRKEYAVVNLDKLNGFAEGTEVTPELLLETGVISKLNAGVKILGNGKLEKKLTVKANKFSASAKEAVEAAGGTAEVI

General information: TITO was launched using: RESULT: Template: 3J3V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 442 -3970 -8.98 -27.19 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain L : 0.94 3D Compatibility (PKB) : -8.98 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.94 QMean score : 0.491

(partial model without unconserved sides chains): PDB file : Tito_3J3V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3J3V-query.scw PDB file : Tito_Scwrl_3J3V.pdb: