Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIEPNLRGNGKVALVTGAARGIGLGISAWLIAEGWQVVLADNDRERGARVAEALGEHAWFVAMDVAQEGQVAMSVAEVLGQFGRLDGLVCNAAIANPRNTPLEALSLGEWTRTLAVNLTGPMLLAKYCTPYLR-AHNGAIVNIASTRAHQSEPDSEAYAASKGGLLALTHALAASLGP-DIRVNALSPGWIDTREAAEREAAPLTELDH----DQHLVGRVGTVEDVASLVAWLLSEDAGFVTGQEFLVDGGMTRKMIYLD 2D1Y Chain:B ((6-246)) ---------GKGVLVTGGARGIGRAIAQAFAREGALVALCDL-RPEGKEVAEAIG--GAFFQVDLEDERERVRFVEEAAYALGRVDVLVNNAAIAAPGSA--LTVRLPEWRRVLEVNLTAPMHLSALAAREMRKVGGGAIVNVASVQGLFAEQENAAYNASKGGLVNLTRSLALDLAPLRIRVNAVAPGAIATEAVLEAI------RTRRDWEDLHALRRLGKPEEVAEAVLFLASEKASFITGAILPVDGGMT-------

General information: TITO was launched using: RESULT: Template: 2D1Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -162618 for 1991 contacts (-81.7/contact) + 2D Compatibility (PS) -24303 + (NN) -5558 + (LL) 1676 1D Compatibility (HY) -12400 + (ID) 5300 Total energy: -208503.0 ( -104.72 by residue) QMean score : 0.533

(partial model without unconserved sides chains): PDB file : Tito_2D1Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2D1Y-query.scw PDB file : Tito_Scwrl_2D1Y.pdb: