Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence EFHGIISREQADELLG-GVEGAYILRESQRQPGCYTLALRFGNQTLNYRL--FHDGKHFV-GEKRFESIHDLVTD 5DC9 Chain:A ((19-90)) -YHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRSISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELV--

General information: TITO was launched using: RESULT: Template: 5DC9.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 : 225 -14499 -64.44 -213.22 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.85 3D Compatibility (PKB) : -64.44 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.662

(partial model without unconserved sides chains): PDB file : Tito_5DC9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5DC9-query.scw PDB file : Tito_Scwrl_5DC9.pdb: