Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLVVIFGLVALFALW-------GVLRSVRNKN-----ILGFLLAGATLFVFGWFTVMTV-INSGYPTAH- 2LTF Chain:A ((1-71)) MKTFALQGDTLDAICVRYYGRTEGVVETVLAANPGLAELGAVLPHGTAVELPDVQTAPVAETVNLWEVEHH

General information: TITO was launched using: RESULT: Template: 2LTF.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 : 180 -28420 -157.89 -498.59 target 2D structure prediction score : 0.40 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -157.89 2D Compatibility (Sec. Struct. Predict.) : 0.40 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.257

(partial model without unconserved sides chains): PDB file : Tito_2LTF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2LTF-query.scw PDB file : Tito_Scwrl_2LTF.pdb: