Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence RICKVGIYRAAKDNNWRLRAARKIRISMDNTP---MQFQWDYKDGASKE-----ATYKVELHYEG-CEAKVVGDQKLPAYLTIKGEI-- 1CDY Chain:? ((98-178)) -------FGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVSQLELQDSGTWTCTVLQNQKK-VEFKIDIVVLA

General information: TITO was launched using: RESULT: Template: 1CDY.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 : 242 9719 40.16 138.84 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : 40.16 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.173

(partial model without unconserved sides chains): PDB file : Tito_1CDY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1cdy-query.scw PDB file : Tito_Scwrl_1CDY.pdb: