Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTKDAVAVVTGGASGLGLATTKRLLDAGAQVVVVDLRGDDVVG-------GLGDRARFAQADVTDEAAVSNALELAD-SLGPVRVVVNCAGTGNAIRVLSRDGVFPLAAFRKIVDINLVGTFNVLRLGAERIAKTEPIGEERGVIINTASVAAFDGQIGQAAYSASKGGVVGMTLPIARDLASK--LIRVVTIAPGLFDTPLLASLPAEAKASLGQQVPHP-SRLGNPDEYGALVLHIIENPMLNGEVIRLDGAIRMAPR 1ZK1 Chain:A ((8-232)) ------VAIITGGTLGIGLAIATKFVEEGAKVMITDRHSD--VGEKAAKSVGTPDQIQFFQHDSSDEDGWTKLFDATEKAFGPVSTLVNNAG----IAVNKSVEETTTAEWRKLLAVNLDGVFFGTRLGIQRM-KNKGLGAS---IINMSSIEGFVGDPSLGAYNASKGAVRIMSKSAALDCALKDYDVRVNTVHPGYIKTPLVDDLPG-AEEAMSQRTKTPMGHIGEPNDIAYICVYLASN-------------------

General information: TITO was launched using: RESULT: Template: 1ZK1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -117849 for 1754 contacts (-67.2/contact) + 2D Compatibility (PS) -22541 + (NN) -6386 + (LL) 2164 1D Compatibility (HY) -12000 + (ID) 3950 Total energy: -160562.0 ( -91.54 by residue) QMean score : 0.563

(partial model without unconserved sides chains): PDB file : Tito_1ZK1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZK1-query.scw PDB file : Tito_Scwrl_1ZK1.pdb: