data_16217 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16217 _Entry.Title ; Backbone 1H, 13CA, and 15N Chemical Shifts Assignments and 15N T1 and T2 Relaxation Parameters for the N-terminal (1-119) Fragment of sperm whale apomyoglobin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-03-16 _Entry.Accession_date 2009-03-16 _Entry.Last_release_date 2012-08-06 _Entry.Original_release_date 2012-08-06 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Senapathy Rajagopalan . . . 16217 2 Silvia Cavagnero . . . 16217 3 Nese Kurt . . . 16217 4 Jay Kwon . . . 16217 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16217 heteronucl_T1_relaxation 1 16217 heteronucl_T2_relaxation 1 16217 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 38 16217 '15N chemical shifts' 35 16217 '1H chemical shifts' 35 16217 'T1 relaxation values' 20 16217 'T2 relaxation values' 19 16217 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2012-08-06 2009-03-16 original author . 16217 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 16218 'apoMb(1-119) fragment' 16217 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16217 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Backbone Dynamics of a Large Chaperone-Free and Chaperone-Bound Hsp70 Substrate' _Citation.Status submitted _Citation.Type journal _Citation.Journal_abbrev 'Arch. Biochem. Biophys.' _Citation.Journal_name_full 'Archives of Biochemistry and Biophysics' _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Senapathy Rajagopalan . . . 16217 1 2 Silvia Cavagnero . . . 16217 1 3 Nese Kurt . . . 16217 1 4 Jay Kwon . . . 16217 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16217 _Assembly.ID 1 _Assembly.Name 'apoMb(1-119) fragment in the presence of DnaK-beta' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'apoMb(1-119) fragment in the presence of DnaK-beta' 1 $apomyoglobin A . yes native no no . . . 16217 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_apomyoglobin _Entity.Sf_category entity _Entity.Sf_framecode apomyoglobin _Entity.Entry_ID 16217 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name apomyoglobin _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; VLSEGEWQLVLHVWAKVEAD VAGHGQDILIRLFKSHPETL EKFDRFKHLKTEAEMKASED LKKHGVTVLTALGAILKKKG HHEAELKPLAQSHATKHKIP IKYLEFISEAIIHVLHSRH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 119 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 1027 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 2 no BMRB 1029 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 3 no BMRB 1200 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 4 no BMRB 1413 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 5 no BMRB 1455 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 6 no BMRB 1457 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 7 no BMRB 1459 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 8 no BMRB 1461 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 9 no BMRB 1463 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 10 no BMRB 1465 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 11 no BMRB 1467 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 12 no BMRB 1469 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 13 no BMRB 1471 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 14 no BMRB 15589 . Apomyoglobin_(1-77) . . . . . 64.71 77 100.00 100.00 3.02e-45 . . . . 16217 1 15 no BMRB 16218 . apoMb_1-119_fragment . . . . . 100.00 119 100.00 100.00 2.94e-76 . . . . 16217 1 16 no BMRB 16499 . 1-77_Apomyoglobin . . . . . 64.71 78 100.00 100.00 2.88e-45 . . . . 16217 1 17 no BMRB 16500 . (1-119)Apomyoglobin . . . . . 100.00 120 100.00 100.00 2.72e-76 . . . . 16217 1 18 no BMRB 16501 . (1-153)Apomyoglobin . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 19 no BMRB 1752 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 20 no BMRB 2345 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 21 no BMRB 2346 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 22 no BMRB 2347 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 23 no BMRB 2348 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 24 no BMRB 2431 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 25 no BMRB 2432 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 26 no BMRB 2433 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 27 no BMRB 2434 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 28 no BMRB 291 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 29 no BMRB 292 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 30 no BMRB 293 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 31 no BMRB 40 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 32 no BMRB 4061 . apomyoglobin . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 33 no BMRB 4062 . apomyoglobin . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 34 no BMRB 426 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 35 no BMRB 4568 . myoglobin . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 36 no BMRB 4676 . "unfolded myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 37 no BMRB 4695 . myoglobin . . . . . 100.00 153 99.16 99.16 2.79e-75 . . . . 16217 1 38 no PDB 101M . "Sperm Whale Myoglobin F46v N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 154 99.16 99.16 2.06e-75 . . . . 16217 1 39 no PDB 102M . "Sperm Whale Myoglobin H64a Aquomet At Ph 9.0" . . . . . 100.00 154 99.16 99.16 2.42e-75 . . . . 16217 1 40 no PDB 103M . "Sperm Whale Myoglobin H64a N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 154 99.16 99.16 2.42e-75 . . . . 16217 1 41 no PDB 104M . "Sperm Whale Myoglobin N-Butyl Isocyanide At Ph 7.0" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 42 no PDB 105M . "Sperm Whale Myoglobin N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 43 no PDB 106M . "Sperm Whale Myoglobin V68f Ethyl Isocyanide At Ph 9.0" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16217 1 44 no PDB 107M . "Sperm Whale Myoglobin V68f N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16217 1 45 no PDB 108M . "Sperm Whale Myoglobin V68f N-Butyl Isocyanide At Ph 7.0" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16217 1 46 no PDB 109M . "Sperm Whale Myoglobin D122n Ethyl Isocyanide At Ph 9.0" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 47 no PDB 110M . "Sperm Whale Myoglobin D122n Methyl Isocyanide At Ph 9.0" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 48 no PDB 111M . "Sperm Whale Myoglobin D122n N-Butyl Isocyanide At Ph 9.0" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 49 no PDB 112M . "Sperm Whale Myoglobin D122n N-Propyl Isocyanide At Ph 9.0" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 50 no PDB 1A6G . "Carbonmonoxy-Myoglobin, Atomic Resolution" . . . . . 100.00 151 100.00 100.00 2.15e-76 . . . . 16217 1 51 no PDB 1A6K . "Aquomet-Myoglobin, Atomic Resolution" . . . . . 100.00 151 100.00 100.00 3.26e-76 . . . . 16217 1 52 no PDB 1A6M . "Oxy-Myoglobin, Atomic Resolution" . . . . . 100.00 151 100.00 100.00 3.26e-76 . . . . 16217 1 53 no PDB 1A6N . "Deoxy-Myoglobin, Atomic Resolution" . . . . . 100.00 151 100.00 100.00 3.26e-76 . . . . 16217 1 54 no PDB 1ABS . "Photolysed Carbonmonoxy-Myoglobin At 20 K" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 55 no PDB 1AJG . "Carbonmonoxy Myoglobin At 40 K" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 56 no PDB 1AJH . "Photoproduct Of Carbonmonoxy Myoglobin At 40 K" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 57 no PDB 1BVC . "Structure Of A Biliverdin Apomyoglobin Complex (Form D) At 118 K" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 58 no PDB 1BVD . "Structure Of A Biliverdin Apomyoglobin Complex (Form B) At 98 K" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 59 no PDB 1BZ6 . "Atomic Resolution Crystal Structure Aquomet-Myoglobin From Sperm Whale At Room Temperature" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 60 no PDB 1BZP . "Atomic Resolution Crystal Structure Analysis Of Native Deoxy And Co Myoglobin From Sperm Whale At Room Temperature" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 61 no PDB 1BZR . "Atomic Resolution Crystal Structure Analysis Of Native Deoxy And Co Myoglobin From Sperm Whale At Room Temperature" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 62 no PDB 1CH1 . "Recombinant Sperm Whale Myoglobin L89g Mutatnt (Met)" . . . . . 100.00 154 99.16 99.16 1.90e-75 . . . . 16217 1 63 no PDB 1CH2 . "Recombinant Sperm Whale Myoglobin L89f Mutant (Met)" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 64 no PDB 1CH3 . "Recombinant Sperm Whale Myoglobin L89w Mutant (Met)" . . . . . 100.00 154 99.16 99.16 2.29e-75 . . . . 16217 1 65 no PDB 1CH5 . "Recombinant Sperm Whale Myoglobin H97v Mutant (Met)" . . . . . 100.00 154 99.16 99.16 4.97e-75 . . . . 16217 1 66 no PDB 1CH7 . "Recombinant Sperm Whale Myoglobin H97f Mutant (Met)" . . . . . 100.00 154 99.16 99.16 2.37e-75 . . . . 16217 1 67 no PDB 1CH9 . "Recombinant Sperm Whale Myoglobin H97q Mutant (Met)" . . . . . 100.00 154 99.16 99.16 9.79e-76 . . . . 16217 1 68 no PDB 1CIK . "Recombinant Sperm Whale Myoglobin I99a Mutant (Met)" . . . . . 100.00 154 99.16 99.16 1.08e-75 . . . . 16217 1 69 no PDB 1CIO . "Recombinant Sperm Whale Myoglobin I99v Mutant (Met)" . . . . . 100.00 154 99.16 100.00 2.73e-76 . . . . 16217 1 70 no PDB 1CO8 . "Recombinant Sperm Whale Myoglobin L104a Mutant (Met)" . . . . . 100.00 154 99.16 99.16 9.69e-76 . . . . 16217 1 71 no PDB 1CO9 . "Recombinant Sperm Whale Myoglobin L104v Mutant (Met)" . . . . . 100.00 154 99.16 100.00 5.20e-76 . . . . 16217 1 72 no PDB 1CP0 . "Recombinant Sperm Whale Myoglobin L104n Mutant (Met)" . . . . . 100.00 154 99.16 99.16 1.36e-75 . . . . 16217 1 73 no PDB 1CP5 . "Recombinant Sperm Whale Myoglobin L104f Mutant (Met)" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 74 no PDB 1CPW . "Recombinant Sperm Whale Myoglobin L104w Mutant (Met)" . . . . . 100.00 154 99.16 99.16 2.29e-75 . . . . 16217 1 75 no PDB 1CQ2 . "Neutron Struture Of Fully Deuterated Sperm Whale Myoglobin At 2.0 Angstrom" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 76 no PDB 1DO1 . "Carbonmonoxy-Myoglobin Mutant L29w At 105k" . . . . . 100.00 154 99.16 99.16 3.04e-75 . . . . 16217 1 77 no PDB 1DO3 . "Carbonmonoxy-Myoglobin (Mutant L29w) After Photolysis At T>180k" . . . . . 100.00 154 99.16 99.16 3.04e-75 . . . . 16217 1 78 no PDB 1DO4 . "Carbonmonoxy-Myoglobin (Mutant L29w) After Photolysis At T<180k" . . . . . 100.00 154 99.16 99.16 3.04e-75 . . . . 16217 1 79 no PDB 1DO7 . "Carbonmonoxy-Myoglobin (Mutant L29w) Rebinding Structure After Photolysis At T< 180k" . . . . . 100.00 154 99.16 99.16 3.04e-75 . . . . 16217 1 80 no PDB 1DTI . "Recombinant Sperm Whale Myoglobin H97d, D122n Mutant (Met)" . . . . . 100.00 154 99.16 99.16 1.93e-75 . . . . 16217 1 81 no PDB 1DTM . "Crystal Structure Of The Sperm-Whale Myoglobin Mutant H93g Complexed With 4-Methylimidazole, Metaquo Form" . . . . . 100.00 153 99.16 99.16 3.25e-75 . . . . 16217 1 82 no PDB 1DUK . "Wild-Type Recombinant Sperm Whale Metaquomyoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 83 no PDB 1DUO . "Sperm Whale Metaquomyoglobin Proximal Histidine Mutant H93g With 1-Methylimidazole As Proximal Ligand." . . . . . 100.00 153 99.16 99.16 3.25e-75 . . . . 16217 1 84 no PDB 1DXC . "Co Complex Of Myoglobin Mb-Yqr At 100k" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 85 no PDB 1DXD . "Photolyzed Co Complex Of Myoglobin Mb-Yqr At 20k" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 86 no PDB 1EBC . "Sperm Whale Met-Myoglobin:cyanide Complex" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 87 no PDB 1F63 . "Crystal Structure Of Deoxy Sperm Whale Myoglobin Mutant Y(B10)q(E7)r(E10)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 88 no PDB 1F65 . "Crystal Structure Of Oxy Sperm Whale Myoglobin Mutant Y(B10)q(E7)r(E10)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 89 no PDB 1F6H . "Combined Rietveld And Stereochemical Restraint Refinement Of A Protein" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 90 no PDB 1FCS . "Crystal Structure Of A Distal Site Double Mutant Of Sperm Whale Myoglobin At 1.6 Angstroms Resolution" . . . . . 100.00 154 98.32 98.32 3.66e-74 . . . . 16217 1 91 no PDB 1H1X . "Sperm Whale Myoglobin Mutant T67r S92d" . . . . . 100.00 154 98.32 98.32 7.94e-75 . . . . 16217 1 92 no PDB 1HJT . "Sperm Whale Myoglobin (Ferrous, Nitric Oxide Bound)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 93 no PDB 1IOP . "Incorporation Of A Hemin With The Shortest Acid Side-Chains Into Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 94 no PDB 1IRC . "Cysteine Rich Intestinal Protein" . . . . . 100.00 154 99.16 99.16 2.91e-75 . . . . 16217 1 95 no PDB 1J3F . "Crystal Structure Of An Artificial Metalloprotein:cr(iii)(3, 3'-me2-salophen)/apo-a71g Myoglobin" . . . . . 100.00 154 99.16 99.16 8.50e-76 . . . . 16217 1 96 no PDB 1J52 . "Recombinant Sperm Whale Myoglobin In The Presence Of 7atm Xenon" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 97 no PDB 1JDO . "Sperm Whale Myoglobin (Ferrous, Nitric Oxide Bound)" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 98 no PDB 1JP6 . "Sperm Whale Met-Myoglobin (Room Temperature; Room Pressure)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 99 no PDB 1JP8 . "Sperm Whale Met-Myoglobin (Room Temperature; High Pressure)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 100 no PDB 1JP9 . "Sperm Whale Met-Myoglobin (Low Temperature; High Pressure)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 101 no PDB 1JPB . "Sperm Whale Met-Myoglobin (Low Temperature; High Pressure)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 102 no PDB 1JW8 . "1.3 Angstrom Resolution Crystal Structure Of P6 Form Of Myoglobin" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 103 no PDB 1L2K . "Neutron Structure Determination Of Sperm Whale Met-Myoglobin At 1.5a Resolution." . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 104 no PDB 1LTW . "Recombinant Sperm Whale Myoglobin 29w Mutant (oxy)" . . . . . 100.00 154 99.16 99.16 2.29e-75 . . . . 16217 1 105 no PDB 1LUE . "Recombinant Sperm Whale Myoglobin H64d/v68a/d122n Mutant (met)" . . . . . 100.00 154 98.32 98.32 7.52e-75 . . . . 16217 1 106 no PDB 1MBC . "X-Ray Structure And Refinement Of Carbon-Monoxy (Fe Ii)- Myoglobin At 1.5 Angstroms Resolution" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 107 no PDB 1MBD . "Neutron Diffraction Reveals Oxygen-Histidine Hydrogen Bond In Oxymyoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 108 no PDB 1MBI . "X-Ray Crystal Structure Of The Ferric Sperm Whale Myoglobin: Imidazole Complex At 2.0 Angstroms Resolution" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 109 no PDB 1MBN . "The Stereochemistry Of The Protein Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 110 no PDB 1MBO . "Structure And Refinement Of Oxymyoglobin At 1.6 Angstroms Resolution" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 111 no PDB 1MCY . "Sperm Whale Myoglobin (Mutant With Initiator Met And With His 64 Replaced By Gln, Leu 29 Replaced By Phe" . . . . . 100.00 154 98.32 98.32 4.04e-75 . . . . 16217 1 112 no PDB 1MGN . "His64(E7)-> Tyr Apomyoglobin As A Reagent For Measuring Rates Of Hemin Dissociation" . . . . . 100.00 154 99.16 100.00 6.33e-76 . . . . 16217 1 113 no PDB 1MLF . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 6.61e-76 . . . . 16217 1 114 no PDB 1MLG . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 6.61e-76 . . . . 16217 1 115 no PDB 1MLH . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 6.61e-76 . . . . 16217 1 116 no PDB 1MLJ . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16217 1 117 no PDB 1MLK . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16217 1 118 no PDB 1MLL . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 99.16 9.38e-76 . . . . 16217 1 119 no PDB 1MLM . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 3.12e-76 . . . . 16217 1 120 no PDB 1MLN . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 3.12e-76 . . . . 16217 1 121 no PDB 1MLO . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 3.12e-76 . . . . 16217 1 122 no PDB 1MLQ . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 6.06e-76 . . . . 16217 1 123 no PDB 1MLR . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 6.06e-76 . . . . 16217 1 124 no PDB 1MLS . "Structural And Functional Effects Of Apolar Mutations Of Val68(E11) In Myoglobin" . . . . . 100.00 154 99.16 100.00 6.06e-76 . . . . 16217 1 125 no PDB 1MLU . "Nitric Oxide Recombination To Double Mutants Of Myoglobin: The Role Of Ligand Diffusion In A Fluctuating Heme Pocket" . . . . . 100.00 154 98.32 98.32 9.77e-75 . . . . 16217 1 126 no PDB 1MOA . "A Novel Site-Directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 127 no PDB 1MOB . "High-Resolution Crystal Structures Of Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.53e-75 . . . . 16217 1 128 no PDB 1MOC . "High-Resolution Crystal Structures Of Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.34e-75 . . . . 16217 1 129 no PDB 1MOD . "High-Resolution Crystal Structures Of Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.34e-75 . . . . 16217 1 130 no PDB 1MTI . "Phe46(Cd4) Orients The Distal Histidine For Hydrogen Bonding To Bound Ligands In Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 1.73e-75 . . . . 16217 1 131 no PDB 1MTJ . "Phe46(Cd4) Orients The Distal Histidine For Hydrogen Bonding To Bound Ligands In Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.06e-75 . . . . 16217 1 132 no PDB 1MTK . "Phe46(cd4) Orients The Distal Histidine For Hydrogen Bonding To Bound Ligands In Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.06e-75 . . . . 16217 1 133 no PDB 1MYF . "Solution Structure Of Carbonmonoxy Myoglobin Determined From Nmr Distance And Chemical Shift Constraints" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 134 no PDB 1MYM . "Structural Determinants Of Co Stretching Vibration Frequencies In Myoglobin" . . . . . 100.00 154 99.16 99.16 2.06e-75 . . . . 16217 1 135 no PDB 1MYZ . "Co Complex Of Myoglobin Mb-yqr At Rt Solved From Laue Data." . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 136 no PDB 1MZ0 . "Structure Of Myoglobin Mb-yqr 316 Ns After Photolysis Of Carbon Monoxide Solved From Laue Data At Rt" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 137 no PDB 1N9F . "Structure Of Earth-Grown Oxidized Myoglobin Mutant Yqr (Iss6a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 138 no PDB 1N9H . "Structure Of Microgravity-Grown Oxidized Myoglobin Mutant Yqr (Iss6a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 139 no PDB 1N9I . "Structure Of Earth-Grown Oxidized Myoglobin Mutant Yqr (Iss8a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 140 no PDB 1N9X . "Structure Of Microgravity-Grown Oxidized Myoglobin Mutant Yqr (Iss8a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 141 no PDB 1NAZ . "Structure Of Microgravity-Grown Oxidized Myoglobin Mutant Yqr (Iss8a)" . . . . . 100.00 154 97.48 97.48 4.17e-74 . . . . 16217 1 142 no PDB 1O16 . "Recombinant Sperm Whale Myoglobin H64dV68SD122N MUTANT (Met)" . . . . . 100.00 154 98.32 98.32 1.07e-74 . . . . 16217 1 143 no PDB 1OBM . "Recombinant Sperm Whale Myoglobin 29f64Q68F122N MUTANT (Met)" . . . . . 100.00 154 97.48 97.48 1.58e-74 . . . . 16217 1 144 no PDB 1OFJ . "Recombinant Sperm Whale Myoglobin L29hH64LD122N MUTANT (With Initiator Met)" . . . . . 100.00 154 98.32 98.32 1.03e-73 . . . . 16217 1 145 no PDB 1OFK . "Recombinant Sperm Whale Myoglobin F43h, H64l Mutant (Met)" . . . . . 100.00 154 98.32 98.32 1.44e-73 . . . . 16217 1 146 no PDB 1SPE . "Sperm Whale Native Co Myoglobin At Ph 4.0, Temp 4c" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 147 no PDB 1SWM . "X-Ray Crystal Structure Of The Ferric Sperm Whale Myoglobin: Imidazole Complex At 2.0 Angstroms Resolution" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 148 no PDB 1TES . "Oxygen Binding Muscle Protein" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 149 no PDB 1U7R . "Crystal Structure Of Native Sperm Whale Myoglobin From Low Ionic Strength Enviroment (form2 )" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 150 no PDB 1U7S . "Crystal Structure Of Native Sperm Whale Myoglobin From Low Ionic Strength Enviroment (form 1)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 151 no PDB 1UFJ . "Crystal Structure Of An Artificial Metalloprotein:fe(Iii)(3, 3'-Me2-Salophen)APO-A71g Myoglobin" . . . . . 100.00 154 99.16 99.16 8.50e-76 . . . . 16217 1 152 no PDB 1UFP . "Crystal Structure Of An Artificial Metalloprotein:fe(Iii)(3, 3'-Me2-Salophen)APO-Wild Type Myoglobin" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 153 no PDB 1V9Q . "Crystal Structure Of An Artificial Metalloprotein:mn(iii)(3, 3'-me2-salophen)/apo-a71g Myoglobin" . . . . . 100.00 154 99.16 99.16 8.50e-76 . . . . 16217 1 154 no PDB 1VXA . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 155 no PDB 1VXB . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 156 no PDB 1VXC . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 157 no PDB 1VXD . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 158 no PDB 1VXE . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 159 no PDB 1VXF . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 160 no PDB 1VXG . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 161 no PDB 1VXH . "Native Sperm Whale Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 162 no PDB 1WVP . "Structure Of Chemically Modified Myoglobin With Distal N- Tetrazolyl-Histidine E7(64)" . . . . . 100.00 153 99.16 99.16 2.40e-75 . . . . 16217 1 163 no PDB 1YOG . "Cobalt Myoglobin (Deoxy)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 164 no PDB 1YOH . "Cobalt Myoglobin (Met)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 165 no PDB 1YOI . "Cobalt Myoglobin (Oxy)" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 166 no PDB 2BLH . "Ligand Migration And Protein Fluctuations In Myoglobin Mutant L29w" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16217 1 167 no PDB 2BLI . "L29w Mb Deoxy" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16217 1 168 no PDB 2BLJ . "Structure Of L29w Mbco" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16217 1 169 no PDB 2BW9 . "Laue Structure Of L29w Mbco" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16217 1 170 no PDB 2BWH . "Laue Structure Of A Short Lived State Of L29w Myoglobin" . . . . . 100.00 153 99.16 99.16 2.95e-75 . . . . 16217 1 171 no PDB 2CMM . "Structural Analysis Of The Myoglobin Reconstituted With Iron Porphine" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 172 no PDB 2D6C . "Crystal Structure Of Myoglobin Reconstituted With Iron Porphycene" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 173 no PDB 2E2Y . "Crystal Structure Of F43wH64DV68I MYOGLOBIN" . . . . . 100.00 154 97.48 99.16 4.26e-74 . . . . 16217 1 174 no PDB 2EB8 . "Crystal Structure Of Cu(Ii)(Sal-Phe)APO-Myoglobin" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 175 no PDB 2EB9 . "Crystal Structure Of Cu(ii)(sal-leu)/apo-myoglobin" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 176 no PDB 2EF2 . "Crystal Structure Of An Artificial Metalloprotein:rh(Phebox- Ph)APO-A71g Myoglobin" . . . . . 100.00 154 99.16 99.16 8.50e-76 . . . . 16217 1 177 no PDB 2EKT . "Crystal Structure Of Myoglobin Reconstituted With 6-Methyl-6- Depropionatehemin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 178 no PDB 2EKU . "Crystal Structure Of Myoglobin Reconstituted With 7-Methyl-7- Depropionatehemin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 179 no PDB 2EVK . "The Structures Of Thiolate- And Carboxylate-Ligated Ferric H93g Myoglobin: Models For Cytochrome P450 And For Oxyanion-Bound He" . . . . . 100.00 153 99.16 99.16 3.25e-75 . . . . 16217 1 180 no PDB 2EVP . "The Structures Of Thiolate- And Carboxylate-Ligated Ferric H93g Myoglobin: Models For Cytochrome P450 And For Oxyanion-Bound He" . . . . . 100.00 153 99.16 99.16 3.25e-75 . . . . 16217 1 181 no PDB 2G0R . "Unphotolyzed Co-bound L29f Myoglobin" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 182 no PDB 2G0S . "Unphotolyzed Co-bound L29f Myoglobin, Crystal 2" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 183 no PDB 2G0V . "Photolyzed Co L29f Myoglobin: 100ps" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 184 no PDB 2G0X . "Photolyzed Co L29f Myoglobin: 316ps" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 185 no PDB 2G0Z . "Photolyzed Co L29f Myoglobin: 1ns" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 186 no PDB 2G10 . "Photolyzed Co L29f Myoglobin: 3.16ns" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 187 no PDB 2G11 . "Photolyzed Co L29f Myoglobin: 31.6ns" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 188 no PDB 2G12 . "Photolyzed Co L29f Myoglobin: 316ns" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 189 no PDB 2G14 . "Photolyzed Co L29f Myoglobin: 3.16us" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 190 no PDB 2JHO . "Cyanomet Sperm Whale Myoglobin At 1.4a Resolution" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 191 no PDB 2MB5 . "Hydration In Protein Crystals. A Neutron Diffraction Analysis Of Carbonmonoxymyoglobin" . . . . . 99.16 153 100.00 100.00 1.53e-75 . . . . 16217 1 192 no PDB 2MBW . "Recombinant Sperm Whale Myoglobin (Met)" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 193 no PDB 2MGA . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.53e-75 . . . . 16217 1 194 no PDB 2MGB . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.53e-75 . . . . 16217 1 195 no PDB 2MGC . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 5.03e-75 . . . . 16217 1 196 no PDB 2MGD . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 5.03e-75 . . . . 16217 1 197 no PDB 2MGE . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 5.03e-75 . . . . 16217 1 198 no PDB 2MGF . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 9.79e-76 . . . . 16217 1 199 no PDB 2MGG . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 9.79e-76 . . . . 16217 1 200 no PDB 2MGH . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 9.79e-76 . . . . 16217 1 201 no PDB 2MGI . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 2.34e-75 . . . . 16217 1 202 no PDB 2MGJ . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 4.97e-75 . . . . 16217 1 203 no PDB 2MGK . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 204 no PDB 2MGL . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 205 no PDB 2MGM . "High Resolution Crystal Structures Of Five Distal Histidine Mutants Of Sperm Whale Myoglobin" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 206 no PDB 2MYA . "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 207 no PDB 2MYB . "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 208 no PDB 2MYC . "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 209 no PDB 2MYD . "High Resolution X-ray Structures Of Myoglobin-and Hemoglobin-alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 210 no PDB 2MYE . "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 211 no PDB 2OH8 . "Myoglobin Cavity Mutant I28w" . . . . . 100.00 154 99.16 99.16 3.83e-75 . . . . 16217 1 212 no PDB 2OH9 . "Myoglobin Cavity Mutant V68w" . . . . . 100.00 154 99.16 99.16 3.62e-75 . . . . 16217 1 213 no PDB 2OHA . "Myoglobin Cavity Mutant F138w" . . . . . 100.00 154 100.00 100.00 3.08e-76 . . . . 16217 1 214 no PDB 2OHB . "Myoglobin Cavity Mutant I107w" . . . . . 100.00 154 99.16 99.16 3.83e-75 . . . . 16217 1 215 no PDB 2SPL . "A Novel Site-Directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 216 no PDB 2SPM . "A Novel Site-Directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 217 no PDB 2SPN . "A Novel Site-Directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 99.16 5.80e-76 . . . . 16217 1 218 no PDB 2SPO . "A Novel Site-directed Mutant Of Myoglobin With An Unusually High O2 Affinity And Low Autooxidation Rate" . . . . . 100.00 154 99.16 100.00 5.20e-76 . . . . 16217 1 219 no PDB 2W6W . "Crystal Structure Of Recombinant Sperm Whale Myoglobin Under 1atm Of Xenon" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 220 no PDB 2W6Y . "Crystal Structure Of Sperm Whale Myoglobin Mutant Yqr In Complex With Xenon" . . . . . 100.00 154 97.48 97.48 4.75e-74 . . . . 16217 1 221 no PDB 2Z6S . "Crystal Structure Of The Oxy Myoglobin Free From X-ray- Induced Photoreduction" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 222 no PDB 2Z6T . "Crystal Structure Of The Ferric Peroxo Myoglobin" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 223 no PDB 2ZSN . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [300 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 224 no PDB 2ZSO . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [450 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 225 no PDB 2ZSP . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [300 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 226 no PDB 2ZSQ . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [150 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 227 no PDB 2ZSR . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [450 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 228 no PDB 2ZSS . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [300 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 229 no PDB 2ZST . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [450 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 230 no PDB 2ZSX . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [600 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 231 no PDB 2ZSY . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [750 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 232 no PDB 2ZSZ . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [600 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 233 no PDB 2ZT0 . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [750 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 234 no PDB 2ZT1 . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [810 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 235 no PDB 2ZT2 . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [600 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 236 no PDB 2ZT3 . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [750 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 237 no PDB 2ZT4 . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [810 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 238 no PDB 3A2G . "Crystal Structure Of K102c-Myoglobin Conjugated With Fluorescein" . . . . . 100.00 154 99.16 99.16 1.93e-75 . . . . 16217 1 239 no PDB 3ASE . "Crystal Structure Of Zinc Myoglobin Soaked With Ru3o Cluster" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 240 no PDB 3E4N . "Carbonmonoxy Sperm Whale Myoglobin At 40 K: Laser Off" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 241 no PDB 3E55 . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser Off" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 242 no PDB 3E5I . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser Off" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 243 no PDB 3E5O . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser Off" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 244 no PDB 3ECL . "Carbonmonoxy Sperm Whale Myoglobin At 40 K: Laser On" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 245 no PDB 3ECX . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [30 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 246 no PDB 3ECZ . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [30 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 247 no PDB 3ED9 . "Carbonmonoxy Sperm Whale Myoglobin At 140 K: Laser On [30 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 248 no PDB 3EDA . "Carbonmonoxy Sperm Whale Myoglobin At 100 K: Laser On [150 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 249 no PDB 3EDB . "Carbonmonoxy Sperm Whale Myoglobin At 120 K: Laser On [150 Min]" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 250 no PDB 3H57 . "Myoglobin Cavity Mutant H64lv68n Deoxy Form" . . . . . 100.00 154 98.32 98.32 3.28e-74 . . . . 16217 1 251 no PDB 3H58 . "Myoglobin Cavity Mutant H64lv68n Met Form" . . . . . 100.00 154 98.32 98.32 3.28e-74 . . . . 16217 1 252 no PDB 3K9Z . "Rational Design Of A Structural And Functional Nitric Oxide Reductase" . . . . . 100.00 153 97.48 97.48 2.28e-72 . . . . 16217 1 253 no PDB 3MN0 . "Introducing A 2-His-1-Glu Non-Heme Iron Center Into Myoglobin Confers Nitric Oxide Reductase Activity: Cu(Ii)-Cn-Febmb(-His) Fo" . . . . . 100.00 153 98.32 98.32 1.04e-73 . . . . 16217 1 254 no PDB 3NML . "Sperm Whale Myoglobin Mutant H64w Carbonmonoxy-Form" . . . . . 100.00 154 99.16 99.16 5.14e-75 . . . . 16217 1 255 no PDB 3O89 . "Crystal Structure Of Sperm Whale Myoglobin G65t" . . . . . 100.00 153 99.16 99.16 3.43e-75 . . . . 16217 1 256 no PDB 3OGB . "Sperm Whale Myoglobin Mutant H64w Deoxy-Form" . . . . . 100.00 154 99.16 99.16 5.14e-75 . . . . 16217 1 257 no PDB 3SDN . "Structure Of G65i Sperm Whale Myoglobin Mutant" . . . . . 100.00 154 99.16 99.16 8.12e-75 . . . . 16217 1 258 no PDB 3U3E . "Complex Of Wild Type Myoglobin With Phenol In Its Proximal Cavity" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 259 no PDB 4FWX . "Aquoferric F33y Cub Myoglobin (F33y L29h F43h Sperm Whale Myoglobin)" . . . . . 100.00 153 97.48 98.32 4.02e-73 . . . . 16217 1 260 no PDB 4FWY . "F33y Cub Myoglobin (F33y L29h F43h Sperm Whale Myoglobin) With Copper Bound" . . . . . 100.00 153 97.48 98.32 4.02e-73 . . . . 16217 1 261 no PDB 4FWZ . "Aquoferric Cub Myoglobin (L29h F43h Sperm Whale Myoglobin)" . . . . . 100.00 153 98.32 98.32 1.76e-73 . . . . 16217 1 262 no PDB 4H07 . "Complex Of G65t Myoglobin With Phenol In Its Proximal Cavity" . . . . . 100.00 154 99.16 99.16 3.29e-75 . . . . 16217 1 263 no PDB 4H0B . "Complex Of G65t Myoglobin With Dmso In Its Distal Cavity" . . . . . 100.00 154 99.16 99.16 3.29e-75 . . . . 16217 1 264 no PDB 4IT8 . "A Sperm Whale Myoglobin Mutant L29h Mb With Two Distal Histidines" . . . . . 100.00 154 99.16 99.16 6.32e-75 . . . . 16217 1 265 no PDB 4LPI . "A Sperm Whale Myoglobin Double Mutant L29h/f43y Mb With A Distal Hydrogen-bonding Network" . . . . . 100.00 154 98.32 99.16 1.07e-74 . . . . 16217 1 266 no PDB 4MBN . "Refinement Of Myoglobin And Cytochrome C" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 267 no PDB 4MXK . "X-ray Structure Of Fe(ii)-znpixfebmb1" . . . . . 100.00 153 97.48 97.48 2.28e-72 . . . . 16217 1 268 no PDB 4MXL . "X-ray Structure Of Znpfebmb1" . . . . . 100.00 153 97.48 97.48 2.28e-72 . . . . 16217 1 269 no PDB 4NXA . "Sperm Whale Myoglobin Under Xenon Pressure 30 Bar" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 270 no PDB 4NXC . "Sperm Whale Myoglobin Under 30 Bar Nitrous Oxide" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 271 no PDB 4OF9 . "Structure Of K42n Variant Of Sperm Whale Myoglobin" . . . . . 100.00 153 99.16 99.16 8.23e-76 . . . . 16217 1 272 no PDB 4OOD . "Structure Of K42y Mutant Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 99.16 1.60e-75 . . . . 16217 1 273 no PDB 4PNJ . "Recombinant Sperm Whale P6 Myoglobin Solved With Single Pulse Free Electron Laser Data" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 274 no PDB 4PQ6 . "A Sperm Whale Myoglobin Single Mutant L29e Mb With Native His93 Coordination" . . . . . 100.00 154 99.16 99.16 2.58e-75 . . . . 16217 1 275 no PDB 4PQB . "A Sperm Whale Myoglobin Double Mutant L29e/f43h Mb With A Non-native Bis-his (his64/his93) Coordination" . . . . . 100.00 154 98.32 98.32 7.42e-74 . . . . 16217 1 276 no PDB 4PQC . "A Sperm Whale Myoglobin Single Mutant F43h Mb With Native His93 Coordination" . . . . . 100.00 154 99.16 99.16 7.20e-75 . . . . 16217 1 277 no PDB 4QAU . "Crystal Structure Of F43y Mutant Of Sperm Whale Myoglobin" . . . . . 100.00 154 99.16 100.00 5.15e-76 . . . . 16217 1 278 no PDB 5C6Y . "A Sperm Whale Myoglobin Double Mutant L29h/f43y Mb With A Tyr-heme Cross-link" . . . . . 100.00 154 98.32 99.16 1.07e-74 . . . . 16217 1 279 no PDB 5MBN . "Refinement Of Myoglobin And Cytochrome C" . . . . . 100.00 153 100.00 100.00 2.45e-76 . . . . 16217 1 280 no DBJ BAF03579 . "myoglobin [Physeter catodon]" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 281 no DBJ BAF03582 . "myoglobin [Kogia breviceps]" . . . . . 100.00 154 97.48 99.16 1.45e-74 . . . . 16217 1 282 no GB AAA72199 . "synthetic myoglobin [synthetic construct]" . . . . . 100.00 154 100.00 100.00 1.95e-76 . . . . 16217 1 283 no PRF 742482A . myoglobin . . . . . 100.00 153 100.00 100.00 1.83e-76 . . . . 16217 1 284 no REF NP_001277651 . "myoglobin [Physeter catodon]" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 285 no SP P02184 . "RecName: Full=Myoglobin" . . . . . 100.00 154 97.48 99.16 1.45e-74 . . . . 16217 1 286 no SP P02185 . "RecName: Full=Myoglobin" . . . . . 100.00 154 100.00 100.00 2.22e-76 . . . . 16217 1 287 no SP Q0KIY5 . "RecName: Full=Myoglobin" . . . . . 100.00 154 97.48 99.16 1.45e-74 . . . . 16217 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . VAL . 16217 1 2 . LEU . 16217 1 3 . SER . 16217 1 4 . GLU . 16217 1 5 . GLY . 16217 1 6 . GLU . 16217 1 7 . TRP . 16217 1 8 . GLN . 16217 1 9 . LEU . 16217 1 10 . VAL . 16217 1 11 . LEU . 16217 1 12 . HIS . 16217 1 13 . VAL . 16217 1 14 . TRP . 16217 1 15 . ALA . 16217 1 16 . LYS . 16217 1 17 . VAL . 16217 1 18 . GLU . 16217 1 19 . ALA . 16217 1 20 . ASP . 16217 1 21 . VAL . 16217 1 22 . ALA . 16217 1 23 . GLY . 16217 1 24 . HIS . 16217 1 25 . GLY . 16217 1 26 . GLN . 16217 1 27 . ASP . 16217 1 28 . ILE . 16217 1 29 . LEU . 16217 1 30 . ILE . 16217 1 31 . ARG . 16217 1 32 . LEU . 16217 1 33 . PHE . 16217 1 34 . LYS . 16217 1 35 . SER . 16217 1 36 . HIS . 16217 1 37 . PRO . 16217 1 38 . GLU . 16217 1 39 . THR . 16217 1 40 . LEU . 16217 1 41 . GLU . 16217 1 42 . LYS . 16217 1 43 . PHE . 16217 1 44 . ASP . 16217 1 45 . ARG . 16217 1 46 . PHE . 16217 1 47 . LYS . 16217 1 48 . HIS . 16217 1 49 . LEU . 16217 1 50 . LYS . 16217 1 51 . THR . 16217 1 52 . GLU . 16217 1 53 . ALA . 16217 1 54 . GLU . 16217 1 55 . MET . 16217 1 56 . LYS . 16217 1 57 . ALA . 16217 1 58 . SER . 16217 1 59 . GLU . 16217 1 60 . ASP . 16217 1 61 . LEU . 16217 1 62 . LYS . 16217 1 63 . LYS . 16217 1 64 . HIS . 16217 1 65 . GLY . 16217 1 66 . VAL . 16217 1 67 . THR . 16217 1 68 . VAL . 16217 1 69 . LEU . 16217 1 70 . THR . 16217 1 71 . ALA . 16217 1 72 . LEU . 16217 1 73 . GLY . 16217 1 74 . ALA . 16217 1 75 . ILE . 16217 1 76 . LEU . 16217 1 77 . LYS . 16217 1 78 . LYS . 16217 1 79 . LYS . 16217 1 80 . GLY . 16217 1 81 . HIS . 16217 1 82 . HIS . 16217 1 83 . GLU . 16217 1 84 . ALA . 16217 1 85 . GLU . 16217 1 86 . LEU . 16217 1 87 . LYS . 16217 1 88 . PRO . 16217 1 89 . LEU . 16217 1 90 . ALA . 16217 1 91 . GLN . 16217 1 92 . SER . 16217 1 93 . HIS . 16217 1 94 . ALA . 16217 1 95 . THR . 16217 1 96 . LYS . 16217 1 97 . HIS . 16217 1 98 . LYS . 16217 1 99 . ILE . 16217 1 100 . PRO . 16217 1 101 . ILE . 16217 1 102 . LYS . 16217 1 103 . TYR . 16217 1 104 . LEU . 16217 1 105 . GLU . 16217 1 106 . PHE . 16217 1 107 . ILE . 16217 1 108 . SER . 16217 1 109 . GLU . 16217 1 110 . ALA . 16217 1 111 . ILE . 16217 1 112 . ILE . 16217 1 113 . HIS . 16217 1 114 . VAL . 16217 1 115 . LEU . 16217 1 116 . HIS . 16217 1 117 . SER . 16217 1 118 . ARG . 16217 1 119 . HIS . 16217 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . VAL 1 1 16217 1 . LEU 2 2 16217 1 . SER 3 3 16217 1 . GLU 4 4 16217 1 . GLY 5 5 16217 1 . GLU 6 6 16217 1 . TRP 7 7 16217 1 . GLN 8 8 16217 1 . LEU 9 9 16217 1 . VAL 10 10 16217 1 . LEU 11 11 16217 1 . HIS 12 12 16217 1 . VAL 13 13 16217 1 . TRP 14 14 16217 1 . ALA 15 15 16217 1 . LYS 16 16 16217 1 . VAL 17 17 16217 1 . GLU 18 18 16217 1 . ALA 19 19 16217 1 . ASP 20 20 16217 1 . VAL 21 21 16217 1 . ALA 22 22 16217 1 . GLY 23 23 16217 1 . HIS 24 24 16217 1 . GLY 25 25 16217 1 . GLN 26 26 16217 1 . ASP 27 27 16217 1 . ILE 28 28 16217 1 . LEU 29 29 16217 1 . ILE 30 30 16217 1 . ARG 31 31 16217 1 . LEU 32 32 16217 1 . PHE 33 33 16217 1 . LYS 34 34 16217 1 . SER 35 35 16217 1 . HIS 36 36 16217 1 . PRO 37 37 16217 1 . GLU 38 38 16217 1 . THR 39 39 16217 1 . LEU 40 40 16217 1 . GLU 41 41 16217 1 . LYS 42 42 16217 1 . PHE 43 43 16217 1 . ASP 44 44 16217 1 . ARG 45 45 16217 1 . PHE 46 46 16217 1 . LYS 47 47 16217 1 . HIS 48 48 16217 1 . LEU 49 49 16217 1 . LYS 50 50 16217 1 . THR 51 51 16217 1 . GLU 52 52 16217 1 . ALA 53 53 16217 1 . GLU 54 54 16217 1 . MET 55 55 16217 1 . LYS 56 56 16217 1 . ALA 57 57 16217 1 . SER 58 58 16217 1 . GLU 59 59 16217 1 . ASP 60 60 16217 1 . LEU 61 61 16217 1 . LYS 62 62 16217 1 . LYS 63 63 16217 1 . HIS 64 64 16217 1 . GLY 65 65 16217 1 . VAL 66 66 16217 1 . THR 67 67 16217 1 . VAL 68 68 16217 1 . LEU 69 69 16217 1 . THR 70 70 16217 1 . ALA 71 71 16217 1 . LEU 72 72 16217 1 . GLY 73 73 16217 1 . ALA 74 74 16217 1 . ILE 75 75 16217 1 . LEU 76 76 16217 1 . LYS 77 77 16217 1 . LYS 78 78 16217 1 . LYS 79 79 16217 1 . GLY 80 80 16217 1 . HIS 81 81 16217 1 . HIS 82 82 16217 1 . GLU 83 83 16217 1 . ALA 84 84 16217 1 . GLU 85 85 16217 1 . LEU 86 86 16217 1 . LYS 87 87 16217 1 . PRO 88 88 16217 1 . LEU 89 89 16217 1 . ALA 90 90 16217 1 . GLN 91 91 16217 1 . SER 92 92 16217 1 . HIS 93 93 16217 1 . ALA 94 94 16217 1 . THR 95 95 16217 1 . LYS 96 96 16217 1 . HIS 97 97 16217 1 . LYS 98 98 16217 1 . ILE 99 99 16217 1 . PRO 100 100 16217 1 . ILE 101 101 16217 1 . LYS 102 102 16217 1 . TYR 103 103 16217 1 . LEU 104 104 16217 1 . GLU 105 105 16217 1 . PHE 106 106 16217 1 . ILE 107 107 16217 1 . SER 108 108 16217 1 . GLU 109 109 16217 1 . ALA 110 110 16217 1 . ILE 111 111 16217 1 . ILE 112 112 16217 1 . HIS 113 113 16217 1 . VAL 114 114 16217 1 . LEU 115 115 16217 1 . HIS 116 116 16217 1 . SER 117 117 16217 1 . ARG 118 118 16217 1 . HIS 119 119 16217 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16217 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $apomyoglobin . 562 organism . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 16217 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 16217 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $apomyoglobin . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET . . . . . . 16217 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16217 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'ApoMb(1-119) was first dissolved in HCl at pH 2.5, then diluted to final 100 uM concentration into a 20mM acetate buffer containing 5 mM KCl, 5% D2O and 100uM DnaK-beta at pH 6' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 ApoMb(1-119) . . . 1 $apomyoglobin . . . . . mM . . . . 16217 1 2 'Sodium Acetate' 'natural abundance' . . . . . . 20 . . mM . . . . 16217 1 3 'potassium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 16217 1 4 H2O 'natural abundance' . . . . . . 95 . . % . . . . 16217 1 5 D2O [U-2H] . . . . . . 5 . . % . . . . 16217 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16217 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 5 . mM 16217 1 pH 6.0 . pH 16217 1 pressure 1 . atm 16217 1 temperature 277 . K 16217 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPIPE_and_NMRVIEW _Software.Sf_category software _Software.Sf_framecode NMRPIPE_and_NMRVIEW _Software.Entry_ID 16217 _Software.ID 1 _Software.Name NMRPIPE_and_NMRVIEW _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16217 1 'Johnson, One Moon Scientific' . . 16217 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16217 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16217 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details '1H{13C, 15N} triple resonance cold prove probe with triple axis gradients was used' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16217 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 '1H{13C, 15N} triple resonance cold prove probe with triple axis gradients was used' . . 16217 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 16217 _Experiment_list.ID 1 _Experiment_list.Details 'The chemical shifts were assigned using a combination of HSQC and HNCA and by titrating and following the assigned peaks from pH 2.5 to pH 6.0' loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16217 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16217 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16217 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 16217 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16217 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16217 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16217 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16217 1 2 '3D HNCA' . . . 16217 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $NMRPIPE_and_NMRVIEW . . 16217 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 64 64 HIS H H 1 8.259 . . 1 . . . . 64 HIS H . 16217 1 2 . 1 1 64 64 HIS CA C 13 55.947 . . 1 . . . . 64 HIS CA . 16217 1 3 . 1 1 64 64 HIS N N 15 118.286 . . 1 . . . . 64 HIS N . 16217 1 4 . 1 1 65 65 GLY H H 1 8.367 . . 1 . . . . 65 GLY H . 16217 1 5 . 1 1 65 65 GLY CA C 13 45.654 . . 1 . . . . 65 GLY CA . 16217 1 6 . 1 1 65 65 GLY N N 15 109.592 . . 1 . . . . 65 GLY N . 16217 1 7 . 1 1 66 66 VAL H H 1 8.134 . . 1 . . . . 66 VAL H . 16217 1 8 . 1 1 66 66 VAL CA C 13 62.441 . . 1 . . . . 66 VAL CA . 16217 1 9 . 1 1 66 66 VAL N N 15 119.753 . . 1 . . . . 66 VAL N . 16217 1 10 . 1 1 67 67 THR H H 1 8.456 . . 1 . . . . 67 THR H . 16217 1 11 . 1 1 67 67 THR CA C 13 62.432 . . 1 . . . . 67 THR CA . 16217 1 12 . 1 1 67 67 THR N N 15 120.216 . . 1 . . . . 67 THR N . 16217 1 13 . 1 1 68 68 VAL H H 1 8.402 . . 1 . . . . 68 VAL H . 16217 1 14 . 1 1 68 68 VAL CA C 13 62.521 . . 1 . . . . 68 VAL CA . 16217 1 15 . 1 1 68 68 VAL N N 15 124.534 . . 1 . . . . 68 VAL N . 16217 1 16 . 1 1 69 69 LEU H H 1 8.465 . . 1 . . . . 69 LEU H . 16217 1 17 . 1 1 69 69 LEU CA C 13 55.273 . . 1 . . . . 69 LEU CA . 16217 1 18 . 1 1 69 69 LEU N N 15 126.1 . . 1 . . . . 69 LEU N . 16217 1 19 . 1 1 70 70 THR H H 1 8.218 . . 1 . . . . 70 THR H . 16217 1 20 . 1 1 70 70 THR CA C 13 62.057 . . 1 . . . . 70 THR CA . 16217 1 21 . 1 1 70 70 THR N N 15 115.83 . . 1 . . . . 70 THR N . 16217 1 22 . 1 1 71 71 ALA H H 1 8.45 . . 1 . . . . 71 ALA H . 16217 1 23 . 1 1 71 71 ALA CA C 13 52.952 . . 1 . . . . 71 ALA CA . 16217 1 24 . 1 1 71 71 ALA N N 15 126.557 . . 1 . . . . 71 ALA N . 16217 1 25 . 1 1 72 72 LEU H H 1 8.312 . . 1 . . . . 72 LEU H . 16217 1 26 . 1 1 72 72 LEU CA C 13 55.823 . . 1 . . . . 72 LEU CA . 16217 1 27 . 1 1 72 72 LEU N N 15 121.307 . . 1 . . . . 72 LEU N . 16217 1 28 . 1 1 73 73 GLY H H 1 8.404 . . 1 . . . . 73 GLY H . 16217 1 29 . 1 1 73 73 GLY CA C 13 45.655 . . 1 . . . . 73 GLY CA . 16217 1 30 . 1 1 73 73 GLY N N 15 109.277 . . 1 . . . . 73 GLY N . 16217 1 31 . 1 1 74 74 ALA H H 1 8.085 . . 1 . . . . 74 ALA H . 16217 1 32 . 1 1 74 74 ALA CA C 13 52.833 . . 1 . . . . 74 ALA CA . 16217 1 33 . 1 1 74 74 ALA N N 15 123.637 . . 1 . . . . 74 ALA N . 16217 1 34 . 1 1 75 75 ILE H H 1 8.122 . . 1 . . . . 75 ILE H . 16217 1 35 . 1 1 75 75 ILE CA C 13 61.59 . . 1 . . . . 75 ILE CA . 16217 1 36 . 1 1 75 75 ILE N N 15 120.606 . . 1 . . . . 75 ILE N . 16217 1 37 . 1 1 76 76 LEU H H 1 8.338 . . 1 . . . . 76 LEU H . 16217 1 38 . 1 1 76 76 LEU CA C 13 55.347 . . 1 . . . . 76 LEU CA . 16217 1 39 . 1 1 76 76 LEU N N 15 126.202 . . 1 . . . . 76 LEU N . 16217 1 40 . 1 1 79 79 LYS CA C 13 56.775 . . 1 . . . . 79 LYS CA . 16217 1 41 . 1 1 80 80 GLY H H 1 8.574 . . 1 . . . . 80 GLY H . 16217 1 42 . 1 1 80 80 GLY CA C 13 45.077 . . 1 . . . . 80 GLY CA . 16217 1 43 . 1 1 80 80 GLY N N 15 110.496 . . 1 . . . . 80 GLY N . 16217 1 44 . 1 1 81 81 HIS H H 1 8.372 . . 1 . . . . 81 HIS H . 16217 1 45 . 1 1 81 81 HIS CA C 13 55.992 . . 1 . . . . 81 HIS CA . 16217 1 46 . 1 1 81 81 HIS N N 15 119.062 . . 1 . . . . 81 HIS N . 16217 1 47 . 1 1 82 82 HIS H H 1 8.584 . . 1 . . . . 82 HIS H . 16217 1 48 . 1 1 82 82 HIS CA C 13 55.784 . . 1 . . . . 82 HIS CA . 16217 1 49 . 1 1 82 82 HIS N N 15 121.392 . . 1 . . . . 82 HIS N . 16217 1 50 . 1 1 83 83 GLU H H 1 8.614 . . 1 . . . . 83 GLU H . 16217 1 51 . 1 1 83 83 GLU CA C 13 56.581 . . 1 . . . . 83 GLU CA . 16217 1 52 . 1 1 83 83 GLU N N 15 123.134 . . 1 . . . . 83 GLU N . 16217 1 53 . 1 1 84 84 ALA H H 1 8.507 . . 1 . . . . 84 ALA H . 16217 1 54 . 1 1 84 84 ALA CA C 13 52.55 . . 1 . . . . 84 ALA CA . 16217 1 55 . 1 1 84 84 ALA N N 15 125.026 . . 1 . . . . 84 ALA N . 16217 1 56 . 1 1 85 85 GLU H H 1 8.412 . . 1 . . . . 85 GLU H . 16217 1 57 . 1 1 85 85 GLU CA C 13 56.327 . . 1 . . . . 85 GLU CA . 16217 1 58 . 1 1 85 85 GLU N N 15 120.729 . . 1 . . . . 85 GLU N . 16217 1 59 . 1 1 90 90 ALA CA C 13 52.54 . . 1 . . . . 90 ALA CA . 16217 1 60 . 1 1 91 91 GLN H H 1 8.48 . . 1 . . . . 91 GLN H . 16217 1 61 . 1 1 91 91 GLN CA C 13 55.657 . . 1 . . . . 91 GLN CA . 16217 1 62 . 1 1 91 91 GLN N N 15 120.031 . . 1 . . . . 91 GLN N . 16217 1 63 . 1 1 92 92 SER H H 1 8.455 . . 1 . . . . 92 SER H . 16217 1 64 . 1 1 92 92 SER CA C 13 58.359 . . 1 . . . . 92 SER CA . 16217 1 65 . 1 1 92 92 SER N N 15 117.396 . . 1 . . . . 92 SER N . 16217 1 66 . 1 1 93 93 HIS H H 1 8.588 . . 1 . . . . 93 HIS H . 16217 1 67 . 1 1 93 93 HIS CA C 13 55.787 . . 1 . . . . 93 HIS CA . 16217 1 68 . 1 1 93 93 HIS N N 15 121.405 . . 1 . . . . 93 HIS N . 16217 1 69 . 1 1 94 94 ALA CA C 13 52.671 . . 1 . . . . 94 ALA CA . 16217 1 70 . 1 1 95 95 THR H H 1 8.32 . . 1 . . . . 95 THR H . 16217 1 71 . 1 1 95 95 THR CA C 13 62.056 . . 1 . . . . 95 THR CA . 16217 1 72 . 1 1 95 95 THR N N 15 114.898 . . 1 . . . . 95 THR N . 16217 1 73 . 1 1 98 98 LYS H H 1 8.496 . . 1 . . . . 98 LYS H . 16217 1 74 . 1 1 98 98 LYS CA C 13 56.281 . . 1 . . . . 98 LYS CA . 16217 1 75 . 1 1 98 98 LYS N N 15 124.143 . . 1 . . . . 98 LYS N . 16217 1 76 . 1 1 109 109 GLU H H 1 8.486 . . 1 . . . . 109 GLU H . 16217 1 77 . 1 1 109 109 GLU CA C 13 56.756 . . 1 . . . . 109 GLU CA . 16217 1 78 . 1 1 109 109 GLU N N 15 123.347 . . 1 . . . . 109 GLU N . 16217 1 79 . 1 1 110 110 ALA H H 1 8.328 . . 1 . . . . 110 ALA H . 16217 1 80 . 1 1 110 110 ALA CA C 13 52.702 . . 1 . . . . 110 ALA CA . 16217 1 81 . 1 1 110 110 ALA N N 15 124.924 . . 1 . . . . 110 ALA N . 16217 1 82 . 1 1 111 111 ILE H H 1 8.048 . . 1 . . . . 111 ILE H . 16217 1 83 . 1 1 111 111 ILE CA C 13 61.18 . . 1 . . . . 111 ILE CA . 16217 1 84 . 1 1 111 111 ILE N N 15 120.71 . . 1 . . . . 111 ILE N . 16217 1 85 . 1 1 112 112 ILE H H 1 8.171 . . 1 . . . . 112 ILE H . 16217 1 86 . 1 1 112 112 ILE CA C 13 61.164 . . 1 . . . . 112 ILE CA . 16217 1 87 . 1 1 112 112 ILE N N 15 124.932 . . 1 . . . . 112 ILE N . 16217 1 88 . 1 1 113 113 HIS H H 1 8.581 . . 1 . . . . 113 HIS H . 16217 1 89 . 1 1 113 113 HIS CA C 13 55.518 . . 1 . . . . 113 HIS CA . 16217 1 90 . 1 1 113 113 HIS N N 15 123.553 . . 1 . . . . 113 HIS N . 16217 1 91 . 1 1 114 114 VAL H H 1 8.243 . . 1 . . . . 114 VAL H . 16217 1 92 . 1 1 114 114 VAL CA C 13 62.57 . . 1 . . . . 114 VAL CA . 16217 1 93 . 1 1 114 114 VAL N N 15 122.59 . . 1 . . . . 114 VAL N . 16217 1 94 . 1 1 115 115 LEU H H 1 8.496 . . 1 . . . . 115 LEU H . 16217 1 95 . 1 1 115 115 LEU CA C 13 55.273 . . 1 . . . . 115 LEU CA . 16217 1 96 . 1 1 115 115 LEU N N 15 126.322 . . 1 . . . . 115 LEU N . 16217 1 97 . 1 1 116 116 HIS H H 1 8.532 . . 1 . . . . 116 HIS H . 16217 1 98 . 1 1 116 116 HIS CA C 13 55.413 . . 1 . . . . 116 HIS CA . 16217 1 99 . 1 1 116 116 HIS N N 15 119.869 . . 1 . . . . 116 HIS N . 16217 1 100 . 1 1 117 117 SER H H 1 8.37 . . 1 . . . . 117 SER H . 16217 1 101 . 1 1 117 117 SER CA C 13 58.34 . . 1 . . . . 117 SER CA . 16217 1 102 . 1 1 117 117 SER N N 15 117.299 . . 1 . . . . 117 SER N . 16217 1 103 . 1 1 118 118 ARG H H 1 8.522 . . 1 . . . . 118 ARG H . 16217 1 104 . 1 1 118 118 ARG CA C 13 56.239 . . 1 . . . . 118 ARG CA . 16217 1 105 . 1 1 118 118 ARG N N 15 123.372 . . 1 . . . . 118 ARG N . 16217 1 106 . 1 1 119 119 HIS H H 1 8.211 . . 1 . . . . 119 HIS H . 16217 1 107 . 1 1 119 119 HIS CA C 13 56.938 . . 1 . . . . 119 HIS CA . 16217 1 108 . 1 1 119 119 HIS N N 15 124.979 . . 1 . . . . 119 HIS N . 16217 1 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_T1_list_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1 _Heteronucl_T1_list.Entry_ID 16217 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 1 '2D 1H-15N HSQC' . . . 16217 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 65 65 GLY N N 15 1.5851 0.4101 . . . . . 16217 1 2 . 1 1 66 66 VAL N N 15 1.3785 0.0739 . . . . . 16217 1 3 . 1 1 70 70 THR N N 15 1.4048 0.1052 . . . . . 16217 1 4 . 1 1 73 73 GLY N N 15 1.4698 0.0879 . . . . . 16217 1 5 . 1 1 74 74 ALA N N 15 1.5463 0.067 . . . . . 16217 1 6 . 1 1 75 75 ILE N N 15 1.4114 0.1735 . . . . . 16217 1 7 . 1 1 76 76 LEU N N 15 1.9295 0.1002 . . . . . 16217 1 8 . 1 1 80 80 GLY N N 15 1.6243 0.0997 . . . . . 16217 1 9 . 1 1 81 81 HIS N N 15 1.6896 0.0573 . . . . . 16217 1 10 . 1 1 84 84 ALA N N 15 1.6172 0.0518 . . . . . 16217 1 11 . 1 1 85 85 GLU N N 15 1.4886 0.0588 . . . . . 16217 1 12 . 1 1 92 92 SER N N 15 1.5827 0.061 . . . . . 16217 1 13 . 1 1 95 95 THR N N 15 1.4096 0.0616 . . . . . 16217 1 14 . 1 1 109 109 GLU N N 15 1.5176 0.058 . . . . . 16217 1 15 . 1 1 110 110 ALA N N 15 1.4035 0.0457 . . . . . 16217 1 16 . 1 1 112 112 ILE N N 15 1.4632 0.0565 . . . . . 16217 1 17 . 1 1 113 113 HIS N N 15 1.5374 0.0684 . . . . . 16217 1 18 . 1 1 116 116 HIS N N 15 1.6268 0.0791 . . . . . 16217 1 19 . 1 1 117 117 SER N N 15 1.5081 0.0614 . . . . . 16217 1 20 . 1 1 118 118 ARG N N 15 1.5697 0.0568 . . . . . 16217 1 stop_ save_ ######################################## # Heteronuclear T2 relaxation values # ######################################## save_heteronuclear_T2_list_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode heteronuclear_T2_list_1 _Heteronucl_T2_list.Entry_ID 16217 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T2_list.Temp_calibration_method methanol _Heteronucl_T2_list.Temp_control_method 'single scan interleaving' _Heteronucl_T2_list.Spectrometer_frequency_1H 600 _Heteronucl_T2_list.T2_coherence_type Nz _Heteronucl_T2_list.T2_val_units s-1 _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID 1 '2D 1H-15N HSQC' . . . 16217 1 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 66 66 VAL N N 15 11.9508 1.7852 . . . . . . . 16217 1 2 . 1 1 70 70 THR N N 15 12.3691 1.2736 . . . . . . . 16217 1 3 . 1 1 73 73 GLY N N 15 10.9596 0.7396 . . . . . . . 16217 1 4 . 1 1 74 74 ALA N N 15 10.8723 0.6034 . . . . . . . 16217 1 5 . 1 1 75 75 ILE N N 15 10.3859 2.243 . . . . . . . 16217 1 6 . 1 1 76 76 LEU N N 15 12.4891 2.9395 . . . . . . . 16217 1 7 . 1 1 80 80 GLY N N 15 7.8662 0.6405 . . . . . . . 16217 1 8 . 1 1 81 81 HIS N N 15 8.3582 1.3171 . . . . . . . 16217 1 9 . 1 1 84 84 ALA N N 15 7.1132 0.6933 . . . . . . . 16217 1 10 . 1 1 85 85 GLU N N 15 8.2198 0.9941 . . . . . . . 16217 1 11 . 1 1 92 92 SER N N 15 8.0723 0.1185 . . . . . . . 16217 1 12 . 1 1 95 95 THR N N 15 7.7725 0.2904 . . . . . . . 16217 1 13 . 1 1 109 109 GLU N N 15 8.0192 0.3027 . . . . . . . 16217 1 14 . 1 1 110 110 ALA N N 15 12.048 2.1145 . . . . . . . 16217 1 15 . 1 1 112 112 ILE N N 15 11.1959 1.3344 . . . . . . . 16217 1 16 . 1 1 113 113 HIS N N 15 10.6859 0.7336 . . . . . . . 16217 1 17 . 1 1 116 116 HIS N N 15 8.7813 0.5214 . . . . . . . 16217 1 18 . 1 1 117 117 SER N N 15 7.647 0.8191 . . . . . . . 16217 1 19 . 1 1 118 118 ARG N N 15 5.7647 0.5074 . . . . . . . 16217 1 stop_ save_