Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRVGPVGHQCAECVREGARAVRQPRTPFGGRQRSATPVVTYTLISLNALVFVMQVTVMGLERQLALW-----PPAVASGQTYRLVTSAFLHYGAMHLLLNMWALYVVGPPLEMWLGRLRFGALYAVSA-LGGSVLVYLIAPLNTATAGASGAVFGLFGATFMVARR-----LHLDVRWVVALIVINLA--FTFLAPAISWQGHVGGLVTGALVAATYVYAPRERRNLIQATVTITVLVAFVVLIGWRTVDLLALFGGRLNLS 4QO0 Chain:A ((4-185)) ------------------------------RER-AGPVTWVMMIACVVVFIAMQI--LG-DQEVMLWLAWPFDPTLKF-EFWRYFTHALMHFSLMHILFNLLWWWYLGGAVEKRLGSGKLIVITLISALLSGYVQQKFSGPW---FGGLSGVVYALMGYVWLRGERDPQSGIYLQRGLIIFALIWIVAGWFDLFGMSMANGAHIAGLAVGLAMAFVDSLN------------------------------------------

General information: TITO was launched using: RESULT: Template: 4QO0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -152806 for 1309 contacts (-116.7/contact) + 2D Compatibility (PS) -16817 + (NN) -44 + (LL) 5788 1D Compatibility (HY) -18000 + (ID) 2250 Total energy: -184129.0 ( -140.66 by residue) QMean score : 0.297

(partial model without unconserved sides chains): PDB file : Tito_4QO0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QO0-query.scw PDB file : Tito_Scwrl_4QO0.pdb: