Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEEALKENIMGALEQVVDPELGVDIVNLGLVYDVDMDEDGLTHITMTLTSMGCP-LAPIIVDEVKKALA-DLPEVKDTEVHIVWNPPWTRDKMSRYAKIALGIQ 1XHJ Chain:A ((9-78)) -----FDQVAEVIE-RLRPFLLR---DGGDCTLVDVE-DGIVKLQLHGACGTCPSSTITLKAGIERALHEEVPGVIEVEQ------------------------

General information: TITO was launched using: RESULT: Template: 1XHJ.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 : 172 -27831 -161.81 -409.27 target 2D structure prediction score : 0.82 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -161.81 2D Compatibility (Sec. Struct. Predict.) : 0.82 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.347

(partial model without unconserved sides chains): PDB file : Tito_1XHJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XHJ-query.scw PDB file : Tito_Scwrl_1XHJ.pdb: