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 4M2Z Chain:B ((5-218)) -----EQLEKKLGYTFKDKSLLEKALTHVSYSKKEH----YETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFF-----NLLAQKLELHKFIRIKRGKIN------ETIIGDVFEALWAAVYIDSGRDANFTRELFYKLFKEDILSAIKEGRVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKF--IVEAKIKEYRTLGEGKSKKEAEQRAAEELIKLLE------------

General information: TITO was launched using: RESULT: Template: 4M2Z.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -97374 for 1461 contacts (-66.6/contact) + 2D Compatibility (PS) -22783 + (NN) -13856 + (LL) 1524 1D Compatibility (HY) -17200 + (ID) 4100 Total energy: -153789.0 ( -105.26 by residue) QMean score : 0.481

(partial model without unconserved sides chains): PDB file : Tito_4M2Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4M2Z-query.scw PDB file : Tito_Scwrl_4M2Z.pdb: