Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIRSRQPLLDALGVDLPDE-LLSLALTHRSYAYENGGLPTNERLEFLGDAVLGLTITDALFHRHPDRSEGDLAKLRASVVNTQALADVARRLCAEGLGVH--VLLGRGEANTGGADKSSILADGMESLLGAIYLQHGMEK--AREVILRLFGP-LLDAAPTLGAGLDWKTSLQELTAARGLGAPSY-LVTSTGPDHDKEFTAVVVVMDSEYGS-GVGRSKKEAEQKAAAAAWKALEVLDNAMPGKTSA 2NUF Chain:A ((5-218)) -----EQLEKKLGYTFKDKSLLEKALTHVSYSKKEH----YETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFF-----NLLAQKLELHKFIRIKRGKIN------ETIIGDVFEALWAAVYIDSGRDANFTRELFYKLFKEDILSAIKEGRVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKF--IVEAKIKEYRTLGEGKSKKEAEQRAAEELIKLLE------------

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) -91947 for 1473 contacts (-62.4/contact) + 2D Compatibility (PS) -22458 + (NN) -11471 + (LL) 1524 1D Compatibility (HY) -17200 + (ID) 4100 Total energy: -145652.0 ( -98.88 by residue) QMean score : 0.526

(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: