Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIQAESRLKVADNSGAREILTIKVLGGSGRKTANIGDVIVATVKQATPGGVVKKGDVVKAVIVRTKSGARRTDGSYIKFDENAAVIIRDDKSPRGTRIFGPVARELRENNFMKIVSLAPEVL 3J3V Chain:K ((1-122)) MIQQETRLKVADNSGAREVLTIKVLGGSGRKTANIGDVIVCTVKQATPGGVVKKGEVVKAVIVRTKSGARRSDGSYISFDENACVIIRDDKSPRGTRIFGPVARELRENNFMKIVSLAPEVI

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 K - contact count / total energy / energy per contact / energy per residue : 642 -70614 -109.99 -578.80 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain K : 0.99 3D Compatibility (PKB) : -109.99 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.99 QMean score : 0.567

(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: