Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LDIQESVIGIDLGGTKILIGEVTKDGEVLNSKSYPSNTENQTKATETLLKVLADYTQNIGFIAPKQTGIGVGLVGRVDHKSGVW-LEIEPG-KSNPTPLAGILEAKTGLPVSLGNDVVCATMAEKQFGWGRETNDFIYLNVGTGLAAGFVVDGRITQGGHFNAGEVGHAVVDIHSDVLCGCGRRGCVERLASGLGIKEEALRHLNSYPTSILAETQTELTGKMVLHAAEQKDELAEKIIDNATFQLANLIMNLVRTTDPECVILGGGVTRNEHFFQKIQDNLQSNTIRFVTKGVVRSKLEKDKVGLIGAAVIGMRLGNEGGKE 2AA4 Chain:A ((1-288)) ----MTTLAIDIGGTKLAAALIGADGQIRDRRELPTPASQTPE---ALRDALSALVSPL---QAHAQRVAIASTGIIRDGSLLALNPHNLGGLL-HFPLVKTLEQLTNLPTIAINDAQAAAWAEFQALD-GDITDMVFITVSTGVGGGVVSGCKLLTGPGGLAGHIGHTLADP-HGPVCGCGRTGCVEAIASGRGIAAAAQGELA------------GADAKTIFTRAGQGDEQAQQLIHRSARTLARLIADIKATTDCQCVVVGGSVGLAEGYLALVETYLAQEPA-AFHVDLLAAHYR-HDAGLLGAALLAQG--------

General information: TITO was launched using: RESULT: Template: 2AA4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -149159 for 2523 contacts (-59.1/contact) + 2D Compatibility (PS) -30837 + (NN) -15242 + (LL) 1496 1D Compatibility (HY) -10800 + (ID) 4050 Total energy: -208592.0 ( -82.68 by residue) QMean score : 0.491

(partial model without unconserved sides chains): PDB file : Tito_2AA4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2AA4-query.scw PDB file : Tito_Scwrl_2AA4.pdb: