Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPRKGPVAKRDVLPDPIYNSKLVTRLINRVMVDGKRGIAANIIYNAFDLIKESTGNDPLEVFEQAMKNVQPVLEVKARRVGGSNYQVPVEVRPERRVTLGLRWVVNYARLRGEHTMEERLAKEIMDAANNTGASVKKREDTHKMADANRAFAHYRW 1RSS Chain:A ((12-156)) -----------LQPDLVYGDVLVTAFINKIMRDGKKNLAARIFYDACKIIQEKTGQEPLKVFKQAVENVKPRMEVRSRRVGGANYQVPMEVSPRRQQSLALRWLVQAANQRPERRAAVRIAHELMDAAEGKGGAVKKKEDVERMAEA-----HYRW

General information: TITO was launched using: RESULT: Template: 1RSS.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 : 569 -42334 -74.40 -302.38 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.87 3D Compatibility (PKB) : -74.40 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.634

(partial model without unconserved sides chains): PDB file : Tito_1RSS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RSS-query.scw PDB file : Tito_Scwrl_1RSS.pdb: