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 1YYK Chain:A ((5-218)) -----EQLEKKLGYTFKDKSLLEKALTHVSYSKKEH----YETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFF-----NLLAQKLELHKFIRIKRGKIN------ETIIGDVFEALWAAVYIDSGRDANFTRELFYKLFKEDILSAIKEGRVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKF--IVEAKIKEYRTLGEGKSKKEAEQRAAEELIKLLE------------

General information: TITO was launched using: RESULT: Template: 1YYK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -104688 for 1487 contacts (-70.4/contact) + 2D Compatibility (PS) -22835 + (NN) -13903 + (LL) 1524 1D Compatibility (HY) -17200 + (ID) 4100 Total energy: -161202.0 ( -108.41 by residue) QMean score : 0.493

(partial model without unconserved sides chains): PDB file : Tito_1YYK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1YYK-query.scw PDB file : Tito_Scwrl_1YYK.pdb: