Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAGWFAHTLRPAMLAAGRSDRLGRIVERSPLTRGVVRRFVPGDTLDDVVDIVTALRDSGRYLSIDYLGENVTDADDAAAAVRAYLGLLDVLGRRGDIACDGVRPLEVSLKLSALGQALDRDGQKIALDNARAICERAERVGAWVTVDAEDHTTTDSTLSISGDLRVDF--PWLGTVVQAYLRRTLADCAELAAVGARVRLCKGAYDEPASVAYRDAAQVTDSYLR-CLRVLTAGRGYPMVATHDPVIIAAVPGITRESGRSQGDFEYQMLYGVRDDEQRRLTGAGNHVRVYVPFGTRWYGYFLRRLAERPANLAFFLRALTDRRRARGCAER 4H6R Chain:C ((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) -153318 for 2235 contacts (-68.6/contact) + 2D Compatibility (PS) -28458 + (NN) -6365 + (LL) 5044 1D Compatibility (HY) -22400 + (ID) 5550 Total energy: -211047.0 ( -94.43 by residue) QMean score : 0.430

(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: