Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPSKAFETLPNIYLVGPMGAGKTTVGRHLAELLGREFLDSDHEIERKTGATIPWIFEKEGEVGFRTRETVVLNELTSRKA-LVLATGGGAITQAPNREFLKQRGIVVYLYTPVELQLQRTYRD-KNRPLLQVENPEQKLRDLLKIRDPLYREVAHYTIETNQGAARDLAQKILQLILSNKLK 1ZUI Chain:A ((8-167)) ---------QHLVLIGFMGSGKSSLAQELGLALKLEVLDTDMIISERVGLSVREIFEELGEDNFRMFEKNLIDELKTLKTPHVISTGGGIVMH----ENLKGLGTTFYLKMDFETLIKRLNQ-REKRPLL---NNLTQAKELFEKRQALYEKNASFIIDARGGLNNSLKQ-VLQFI------

General information: TITO was launched using: RESULT: Template: 1ZUI.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 : 739 -16562 -22.41 -106.17 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -22.41 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.423

(partial model without unconserved sides chains): PDB file : Tito_1ZUI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZUI-query.scw PDB file : Tito_Scwrl_1ZUI.pdb: