Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNKRSQNSPYVTPDNPYLTLEKALGYSFKDKRLLEQALTHKSCKLALNNERLEFLGDAVLGLVIGELLYHKFYQYDEGKLSKLRASIVSAHGFTKLAKAIALQDYLRVSSSEEISKGREKPSILSSAFEALMAGVYLEAGLAKVRKIIQNLLNRAYKRLDLE-----HLFMDYKTALQELTQAQFCVIPTYQLLQEKGPDHHKEFEMALYIQDKMYAT-AKGKSKKEAEQQCAYQALQKLKEAK 1YYK Chain:A ((7-220)) --------------------LEKKLGYTFKDKSLLEKALTHVSYSKKEHYETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFFNLLAQKLELHKFIR------IKRGKINETIIGDVFEALWAAVYIDSG--RDANFTRELFYKLFKEDILSAIKEGRVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKFIVEAKIKE--YRTLGEGKSKKEAEQRAAEELIKLLEESE

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) -97092 for 1512 contacts (-64.2/contact) + 2D Compatibility (PS) -22337 + (NN) -5046 + (LL) 1328 1D Compatibility (HY) -16000 + (ID) 4350 Total energy: -143497.0 ( -94.91 by residue) QMean score : 0.421

(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: