Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEEALKENIMGALEQVVDPELGVDIVNLGLVYDVDMDEDGLTHITMTLTSMGCPLAPIIVDEVKKALADLPEVKDTEVHIVWNPPWTRDKMSRYAKIALGIQ 3CQ3 Chain:A ((7-101)) ----LEAQAWALLEAVYDPELGLDVVNLGLIYDLVV-EPPRAYVRMTLTTPGCPLHDSLGEAVRQALSRLPGVEEVEVEVTFEPPWTLARLSEKARRLLG--

General information: TITO was launched using: RESULT: Template: 3CQ3.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 : 392 -73273 -186.92 -771.29 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.83 3D Compatibility (PKB) : -186.92 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.703

(partial model without unconserved sides chains): PDB file : Tito_3CQ3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CQ3-query.scw PDB file : Tito_Scwrl_3CQ3.pdb: