Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAGWFAHTLRPAMLAAGRSDRLGRIVERSPLTRGVVRRFVPGDTLDDVVDIVTALRDSGRYLSIDYLGENVTDADDAAAAVRAYLGLLDVLGRRGDIACDGVRPLEVSLKLSALGQALDRDGQKIALDNARAICERAERVGAWVTVDAEDHTTTDSTLSISGDLRVDF--PWLGTVVQAYLRRTLADCAELAAVGARVRLCKGAYDEPASVAYRDAAQVTDSYLR-CLRVLTAGRGYPMVATHDPVIIAAVPGITRESGRSQGDFEYQMLYGVRDDEQRRLTGAGNHVRVYVPFGTRWYGYFLRRLAERPANLAFFLRALTDRRRARGCAER 4H6R Chain:A ((31-299)) ---------------------------------NLAERFVAGESIESAIQAVQALERDGIAGNLDLLGEFI----DSPAKCTEFAD--DVIKLIEAAHAAGIKPY-VSIKLSSVGQGKDENGEDLGLTNARRIIAKAKEYGGFICLDMEDHTRVDVTLEQFRTLVGEFGAEHVGTVLQSYLYRSLGDRASLDDLRPNIRMVKGAYLEPATVAYPDKADVDQNYRRLVFQHLKAG-NYTNVATHDERIIDDVKRFVLAHGIGKDAFEFQMLYGIRRDLQKQLAAEGYRVRVYLPYGRDWYAYFSRRIAETP----------------------

General information: TITO was launched using: RESULT: Template: 4H6R.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -148769 for 2198 contacts (-67.7/contact) + 2D Compatibility (PS) -28516 + (NN) -7058 + (LL) 5044 1D Compatibility (HY) -22400 + (ID) 5550 Total energy: -207249.0 ( -94.29 by residue) QMean score : 0.446

(partial model without unconserved sides chains): PDB file : Tito_4H6R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4H6R-query.scw PDB file : Tito_Scwrl_4H6R.pdb: