Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHIEISKDVKIPVLGFGVFQIPQEQTAEAVKEAIKAGYRHIDTAQSYLNETEVGQGIEASGIDRSELFITTKVWIENVNYEDTIKSIERSLQRLNLDYLDLVLIH--QPYNDVYG-SWRALEELKENGKIKAIGVSNFGVDRIVDLGIHNQIQPQVNQIEINPFHQQEEQVAALQQENVVVEAWAPFAEGKNQLFQNQLLQAIADKYNKSIAQVILRWLVERDIVVLAKSVNPERMAQNLDIFDFELTEEDKQQIATLEESNSQFFSHADPEMIKALTSRELDV 3O0K Chain:D ((37-283)) -----------IPQLGYGVWQISNDEAVSAVSEALKAGYRHIDTATIYGNEEGVGKAINGSGIARADIFLTTKLWNSDQGYESTLKAFDTSLKKLGTDYVDLYLIHWPMPSKDLFMETWRAFIKLKEEGRVKSIGVSNFRTADLERLIKESGVTPVLNQIELHPQFQQDELRLFHGKHDIATEAWSPLG--K--LLEDPTLKSIAEKHAKSVAQIILRWHIETGNIVIPKSITPARIKENFDIFDFTLNGTDHDAITKLD-------------------------

General information: TITO was launched using: RESULT: Template: 3O0K.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -129035 for 2058 contacts (-62.7/contact) + 2D Compatibility (PS) -26633 + (NN) -11658 + (LL) 2588 1D Compatibility (HY) -20800 + (ID) 5550 Total energy: -191088.0 ( -92.85 by residue) QMean score : 0.536

(partial model without unconserved sides chains): PDB file : Tito_3O0K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3O0K-query.scw PDB file : Tito_Scwrl_3O0K.pdb: