Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVFQHDIYAGQQVLVTGGSSGIGAAIAMQFAELGAEVVALGLDADGVHAPR---HPRIRREELDITDSQRLQRLFEAL----PRLDVLVNNAGISRD----REEYDLATFERVLRLNLSAAMLASQLARPLLAQ-RGGSILNIASMYSTFGSADRPAYSASKGAIVQLTRSLACEYAAERIRVNAIAPGWIDTPLGAGLKADVEATRRIMQRTPLARWGEAPEVASAAAFLCGPGASFVTGAVLAVDGGYLCA 3TZQ Chain:B ((7-252)) -----AELENKVAIITGACGGIGLETSRVLARAGARVVLADLPETDLAGAAASVGRGAVHHVVDLTNEVSVRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIPRLISAGGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGLVRTPRLE---PQ-PIVDIFATHHLAGRIGEPHEIAELVCFLASDRAAFITGQVIAADSGLLA-

General information: TITO was launched using: RESULT: Template: 3TZQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -139072 for 1963 contacts (-70.8/contact) + 2D Compatibility (PS) -25446 + (NN) -14332 + (LL) 1100 1D Compatibility (HY) -10400 + (ID) 3400 Total energy: -191550.0 ( -97.58 by residue) QMean score : 0.625

(partial model without unconserved sides chains): PDB file : Tito_3TZQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TZQ-query.scw PDB file : Tito_Scwrl_3TZQ.pdb: