Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFLSQIDEMLIGDLDLQFVMPWEFEDLNPEAFREFNRELYAHRFDLDYESYSVDNDIDLHLSNYYSSCETNKLIPSNCFFKLVEYMLVVLESRSFTSLFSNCVEFYNTKYSNEYLTFFLNLFSTSKSEVARDNLRMYITEIFDDKRYWANNELFDDSLLFEENLQQLQIIRVM 5HMO Chain:A ((1-131)) ------QKQLRGQIARRVYRQLLAEKRAEEEKRKREEEEKRKREEEERERERERREAELRAQQEEAARKQREL--------------------------------EALQQESQRAAELSRELEKQKENKQVEEILRLEKEIEDLQRMKERQELS----LTEASLQKLQQLRDE

General information: TITO was launched using: RESULT: Template: 5HMO.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 : 37 334 9.03 2.55 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain A : 0.57 3D Compatibility (PKB) : 9.03 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.57 QMean score : -0.097

(partial model without unconserved sides chains): PDB file : Tito_5HMO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5HMO-query.scw PDB file : Tito_Scwrl_5HMO.pdb: