Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTPGSVFFDQQFSFHDGE--SGEKLFVILGWD-----NGIAIVAKTTSQQHGRGTTFGCQPKDRFHNFYLPQNSCYFRKCTWVCLDEFYELNAVEVLQKRFSGLINPVCNLTNEMLRKLQDCALESDDLSGRQESIIRSSLV 5CQX Chain:B ((7-113)) PDMGDLIWVD-FDPTKGSAQAGHRPAVVLSPFMYNNKTGMCLCVPCTTQSKGY--------P-FE--VVLS----G-ERDGVALADQVKSIAWRARG-------ATKKGTVAPEELQLIKAKINVLIGLS------------

General information: TITO was launched using: RESULT: Template: 5CQX.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 : 433 -8398 -19.39 -84.83 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain B : 0.65 3D Compatibility (PKB) : -19.39 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.662

(partial model without unconserved sides chains): PDB file : Tito_5CQX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5CQX-query.scw PDB file : Tito_Scwrl_5CQX.pdb: