Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PATPAPSKPAAVLPQL----CKVEMFDNNARFVGMARGNWDK--DFVIKGHTIKCNTRCETK--DVVLPKNWSVKGYMIKV--- 1MGQ Chain:A ((8-81)) --RVNVQRPLDALGNSLNSPVIIKL-KGDREFRGVLKS-FDLHMNLVLNDAEELEDGEVTRRLGTVL------IRGDNIVYISP

General information: TITO was launched using: RESULT: Template: 1MGQ.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 : 182 6358 34.93 100.91 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 34.93 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.672

(partial model without unconserved sides chains): PDB file : Tito_1MGQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1MGQ-query.scw PDB file : Tito_Scwrl_1MGQ.pdb: