Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSTILVIHGPNLNLLGKREPEVYGHLTLDNINQQLIAQAEQASITLDTFQSNWEGAIVDRIHQAQTEGVKLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLGAKGYSFALDYAIEKIQPSNPN 1UQR Chain:C ((4-144)) ----ILLLNGPNLNMLGKR------SQTLSDIEQHLQQSAQAQGYELDYFQANGEESLINRIHQA-FQNTDFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLSNVHAREPFRHHSYLSDVAKGVICGLGAKGYDYALDFAISELQ-----

General information: TITO was launched using: RESULT: Template: 1UQR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 649 -116647 -179.73 -864.05 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain C : 0.88 3D Compatibility (PKB) : -179.73 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.616

(partial model without unconserved sides chains): PDB file : Tito_1UQR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UQR-query.scw PDB file : Tito_Scwrl_1UQR.pdb: