Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFHGAISREDAENLLESQPLGSFLIRVSHSHVG-YTLSYKAQSSCCHFMVKLLDDGTFMIPGEKVAHTSLDALVTFH 3US4 Chain:A ((7-81)) WFHGKISGQEAVQQLQPPEDGLFLVRESARHPGDYVLCVSFGRDVIHYRVLHR-DGHLTIDE-AVFFCNLMDMVEHY

General information: TITO was launched using: RESULT: Template: 3US4.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 : 262 -40282 -153.75 -544.34 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -153.75 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.487

(partial model without unconserved sides chains): PDB file : Tito_3US4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3US4-query.scw PDB file : Tito_Scwrl_3US4.pdb: