Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEEALKENIMGALEQVVDPELGVDIVNLGLVYDVDMDEDGLTHITMTLTSMGCPLAPIIVDEVKKALADLPEVKDTEVHIVWNPPWTRDKMSRYAKIALGIQ 3CQ1 Chain:A ((7-101)) ----LEAQAWALLEAVYDPELGLDVVNLGLIYDLVV-EPPRAYVRMTLTTPGCPLHDSLGEAVRQALSRLPGVEEVEVEVTFEPPWTLARLSEKARRLLG--

General information: TITO was launched using: RESULT: Template: 3CQ1.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 : 395 -68404 -173.17 -720.04 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.83 3D Compatibility (PKB) : -173.17 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.731

(partial model without unconserved sides chains): PDB file : Tito_3CQ1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CQ1-query.scw PDB file : Tito_Scwrl_3CQ1.pdb: