Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIINSLPNRRFKIGDQEFDHLPALLEFY 2LQN Chain:A ((14-88)) WYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIINSLPNRRFKIGDQEFDHLPALLEFY

General information: TITO was launched using: RESULT: Template: 2LQN.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 : 293 -50983 -174.00 -679.77 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain A : 1.00 3D Compatibility (PKB) : -174.00 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 1.00 QMean score : 0.718

(partial model without unconserved sides chains): PDB file : Tito_2LQN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2LQN-query.scw PDB file : Tito_Scwrl_2LQN.pdb: