Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVIAMGVCGTGKTLIGELLSERLACEFLDGDTLHSAANKSKMSQGIPLTDEDRLPWLQAIRQAIEAKQRDGETAVFTCSSLKRMYRDILRGQDQNVKFVYLKGSYELLQQRLAERSGHFFDPALLQNQLDTLEEPDVNEA--IAIDIALTPEQIIEQVIQKLGVTDSVCRG 1KOF Chain:B ((10-169)) -IYVLMGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEKMASGEPLNDDDRKPWLQALNDAAFAMQRTNKVSLIVCSALKKHYRDLLREGNPNLSFIYLKGDFDVIESRLKARKGHFFKTQMLVTQFETLQEPGADETDVLVVDIDQPLEGVVASTIE-----------

General information: TITO was launched using: RESULT: Template: 1KOF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 701 -75824 -108.17 -479.90 target 2D structure prediction score : 0.75 Monomeric hydrophicity matching model chain B : 0.80 3D Compatibility (PKB) : -108.17 2D Compatibility (Sec. Struct. Predict.) : 0.75 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.553

(partial model without unconserved sides chains): PDB file : Tito_1KOF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KOF-query.scw PDB file : Tito_Scwrl_1KOF.pdb: