Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKELRSKLEKDYGIVFANQELLDTAFTHTSYANEHRLLNISHNERLEFLGDAVLQLLISQYLFTKYPQKAEGDLSKLRSMIVREESLAGFSRLCGFDHYIKLGKGEEKSGGRNRDTILGDLFEAFLGALLLDKG------VEVVHAFVNKVMIPHVEKGTYERV-KDYKTSLQELLQSHGDVKIDYQVTNESGPAHAKEFEVTVSVNQENLSQGIGRSKKAAEQDAAKNALATLQ 2NUF Chain:B ((6-218)) ------QLEKKLGYTFKDKSLLEKALTHVSYSKK------EHYETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFFNLLAQKLELHKFIRIKR------GKINETIIGDVFEALWAAVYIDSGRDANFTRELFYKLFKEDILSAIKEG---RVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKFIVEAKI-KEYRTLGEGKSKKEAEQRAAEELIKLLE

General information: TITO was launched using: RESULT: Template: 2NUF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -84791 for 1488 contacts (-57.0/contact) + 2D Compatibility (PS) -22306 + (NN) -11721 + (LL) 1312 1D Compatibility (HY) -18800 + (ID) 3800 Total energy: -140106.0 ( -94.16 by residue) QMean score : 0.435

(partial model without unconserved sides chains): PDB file : Tito_2NUF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2NUF-query.scw PDB file : Tito_Scwrl_2NUF.pdb: