Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPRKGPVAKRDVLPDPIYNSKLVTRLINRVMVDGKRGIAANIIYNAFDLIKESTGNDPLEVFEQAMKNVQPVLEVKARRVGGSNYQVPVEVRPERRVTLGLRWVVNYARLRGEHTMEERLAKEIMDAANNTGASVKKREDTHKMADANRAFAHYRW 4ADV Chain:G ((2-151)) --RRRVIGQRKILPDPKFGSELLAKFVNILMVDGKKSTAESIVYSALETLAQRSGKSELEAFEVALENVRPTVEVKSRRVGGSTYQVPVEVRPVRRNALAMRWIVEAARKRGDKSMALRLANELSDAAENKGTAVKKREDVHRMAEANKAFA----

General information: TITO was launched using: RESULT: Template: 4ADV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 567 -35897 -63.31 -239.31 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain G : 0.87 3D Compatibility (PKB) : -63.31 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.458

(partial model without unconserved sides chains): PDB file : Tito_4ADV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4ADV-query.scw PDB file : Tito_Scwrl_4ADV.pdb: