Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDKQRIFEVLITNICEVLPELDG--HRFEPEDQLV--ELGADSVDRAEIITMVLEDLSLKIPRIELSG--VKNIGELAEVLYDKVQSA 2LKI Chain:A ((25-103)) -----HLEAVRNILGDVL-NLGERKHTLTASSVLLGNIPELDSMAVVNVITALEEYFDFSVDDDEISAQTFETLGSLALFVEHKL---

General information: TITO was launched using: RESULT: Template: 2LKI.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 : 255 -60329 -236.58 -826.42 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -236.58 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.483

(partial model without unconserved sides chains): PDB file : Tito_2LKI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2LKI-query.scw PDB file : Tito_Scwrl_2LKI.pdb: