Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WNVGSSNRNKAENLLRGKRDGTFLVRES-SKQGCYACSVVVDGEVKHCVINKTATGYGFAEPYNLYSSLKELVLHY 4EIH Chain:A ((14-89)) WYHGPVSRSAAEYLLSSLINGSFLVRESESSPGQLSISLRYEGRVYHYRINTTADGKVYVTAESRFSTLAELVHHH

General information: TITO was launched using: RESULT: Template: 4EIH.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 : 269 -24595 -91.43 -327.93 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -91.43 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.571

(partial model without unconserved sides chains): PDB file : Tito_4EIH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4EIH-query.scw PDB file : Tito_Scwrl_4EIH.pdb: