data_5767 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H NMR structure determination of Viscotoxin C1 ; _BMRB_accession_number 5767 _BMRB_flat_file_name bmr5767.str _Entry_type original _Submission_date 2003-04-11 _Accession_date 2003-04-11 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Molinari H. . . 2 Romagnoli S. . . 3 Fogolari F. . . 4 Catalano M. . . 5 Urech K. . . 6 Giannattasio M. . . 7 Ragona L. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 244 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2003-12-18 original BMRB . stop_ _Original_release_date 2003-04-11 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; NMR solution structure of viscotoxin C1 from Viscum album species Coloratum ohwi: toward a structure-function analysis of viscotoxins ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 14580196 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Romagnoli S. . . 2 Fogolari F. . . 3 Catalano M. . . 4 Zetta L. . . 5 Schaller G. . . 6 Urech K. . . 7 Giannattasio M. . . 8 Ragona L. . . 9 Molinari H. . . stop_ _Journal_abbreviation Biochemistry _Journal_volume 42 _Journal_issue 43 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 12503 _Page_last 12510 _Year 2003 _Details . loop_ _Keyword beta-sheet 'concentric motif of disulphide bridges' helix-turn-helix stop_ save_ ################################## # Molecular system description # ################################## save_system_Cue2 _Saveframe_category molecular_system _Mol_system_name 'Viscotoxin C1' _Abbreviation_common 'Viscotoxin C1' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'protein Cue2' $Cue2 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'all disulfide bound' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Cue2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Cue2 _Abbreviation_common Cue2 _Molecular_mass . _Mol_thiol_state 'all disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 46 _Mol_residue_sequence ; KSCCPNTTGRNIYNTCRFAG GSRERCAKLSGCKIISASTC PSDYPK ; loop_ _Residue_seq_code _Residue_label 1 LYS 2 SER 3 CYS 4 CYS 5 PRO 6 ASN 7 THR 8 THR 9 GLY 10 ARG 11 ASN 12 ILE 13 TYR 14 ASN 15 THR 16 CYS 17 ARG 18 PHE 19 ALA 20 GLY 21 GLY 22 SER 23 ARG 24 GLU 25 ARG 26 CYS 27 ALA 28 LYS 29 LEU 30 SER 31 GLY 32 CYS 33 LYS 34 ILE 35 ILE 36 SER 37 ALA 38 SER 39 THR 40 CYS 41 PRO 42 SER 43 ASP 44 TYR 45 PRO 46 LYS stop_ _Sequence_homology_query_date 2008-08-19 _Sequence_homology_query_revised_last_date 2008-08-19 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 1ORL '1h Nmr Structure Determination Of Viscotoxin C1' 100.00 46 100.00 100.00 6.00e-18 SWISS-PROT P83554 Viscotoxin-C1 100.00 46 100.00 100.00 6.00e-18 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Cue2 'European mistletoe' 3972 Eukaryota Viridiplantae Viscum album stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $Cue2 'prufified from the natural source' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Cue2 0.7 mM . 'phosphate buffer' 50 mM . H20 90 % . D2O 10 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Cue2 0.7 mM . 'phosphate buffer' 50 mM . D2O 100 % . stop_ save_ ############################ # Computer software used # ############################ save_DYANA _Saveframe_category software _Name DYANA _Version 1.4 loop_ _Task 'structure solution' stop_ _Details Guentert save_ save_DISCOVER _Saveframe_category software _Name DISCOVER _Version '1997 version' loop_ _Task refinement 'structure solution' stop_ _Details 'Molecular Simulations, san Diego, CA, USA' save_ save_XWINNMR _Saveframe_category software _Name xwinnmr _Version 2.6 loop_ _Task processing stop_ _Details Bruker save_ save_XEASY _Saveframe_category software _Name XEASY _Version 1.3 loop_ _Task 'data analysis' stop_ _Details 'Xia and Bartels' save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_TOCSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _Sample_label . save_ save_2D_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label . save_ save_DQF-COSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 50 . mM pH 3.6 . n/a pressure 1 . atm temperature 285 . K stop_ save_ save_sample_cond_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 50 . mM pH 3.6 . n/a pressure 1 . atm temperature 295 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio TSP H 1 . ppm . internal . . . . 1.0 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_chemical_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D TOCSY' '2D NOESY' DQF-COSY stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'protein Cue2' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 LYS HA H 4.178 0.000 1 2 . 1 LYS HB2 H 1.832 0.010 2 3 . 1 LYS HB3 H 1.937 0.003 2 4 . 1 LYS HG2 H 1.308 0.002 2 5 . 1 LYS HG3 H 1.403 0.001 2 6 . 1 LYS HD2 H 1.524 0.002 2 7 . 1 LYS HD3 H 1.575 0.001 2 8 . 1 LYS HE2 H 3.069 0.002 2 9 . 1 LYS HZ H 7.555 0.000 2 10 . 2 SER H H 8.911 0.001 1 11 . 2 SER HA H 4.982 0.000 1 12 . 2 SER HB2 H 2.836 0.000 2 13 . 2 SER HB3 H 3.772 0.000 2 14 . 3 CYS H H 9.085 0.000 1 15 . 3 CYS HA H 5.011 0.000 1 16 . 3 CYS HB2 H 2.244 0.001 2 17 . 3 CYS HB3 H 4.418 0.000 2 18 . 4 CYS H H 9.419 0.000 1 19 . 4 CYS HA H 5.272 0.001 1 20 . 4 CYS HB2 H 2.672 0.001 2 21 . 4 CYS HB3 H 2.701 0.001 2 22 . 5 PRO HA H 4.418 0.000 1 23 . 5 PRO HB2 H 2.068 0.000 2 24 . 5 PRO HB3 H 2.017 0.000 2 25 . 5 PRO HG2 H 2.260 0.000 2 26 . 5 PRO HD2 H 3.810 0.000 2 27 . 5 PRO HD3 H 3.985 0.000 2 28 . 6 ASN H H 6.941 0.000 1 29 . 6 ASN HA H 4.546 0.000 1 30 . 6 ASN HB2 H 3.303 0.001 2 31 . 6 ASN HD21 H 7.867 0.000 2 32 . 6 ASN HD22 H 6.990 0.002 2 33 . 7 THR H H 9.031 0.000 1 34 . 7 THR HA H 3.894 0.000 1 35 . 7 THR HB H 4.173 0.000 1 36 . 7 THR HG2 H 1.300 0.000 1 37 . 8 THR H H 8.204 0.000 1 38 . 8 THR HA H 3.984 0.000 1 39 . 8 THR HB H 4.090 0.000 1 40 . 8 THR HG2 H 1.293 0.000 1 41 . 9 GLY H H 8.668 0.000 1 42 . 9 GLY HA3 H 3.585 0.000 2 43 . 9 GLY HA2 H 4.054 0.000 2 44 . 10 ARG H H 7.676 0.000 1 45 . 10 ARG HA H 4.580 0.000 1 46 . 10 ARG HB2 H 2.144 0.001 2 47 . 10 ARG HG2 H 1.697 0.001 2 48 . 10 ARG HG3 H 1.925 0.000 2 49 . 10 ARG HD2 H 3.329 0.000 2 50 . 10 ARG HD3 H 3.483 0.000 2 51 . 10 ARG HE H 8.806 0.000 1 52 . 11 ASN H H 8.459 0.000 1 53 . 11 ASN HA H 4.607 0.000 1 54 . 11 ASN HB2 H 2.970 0.000 2 55 . 11 ASN HB3 H 3.063 0.000 2 56 . 11 ASN HD21 H 7.685 0.000 2 57 . 11 ASN HD22 H 6.946 0.000 2 58 . 12 ILE H H 8.508 0.000 1 59 . 12 ILE HA H 3.688 0.000 1 60 . 12 ILE HB H 1.858 0.000 1 61 . 12 ILE HG2 H 0.862 0.000 1 62 . 12 ILE HG12 H 1.107 0.000 2 63 . 12 ILE HG13 H 1.950 0.000 2 64 . 12 ILE HD1 H 0.923 0.003 1 65 . 13 TYR H H 8.982 0.000 1 66 . 13 TYR HA H 3.668 0.000 1 67 . 13 TYR HB2 H 3.130 0.000 2 68 . 13 TYR HE1 H 6.830 0.001 3 69 . 13 TYR HD1 H 6.888 0.001 3 70 . 14 ASN H H 9.011 0.000 1 71 . 14 ASN HA H 4.191 0.000 1 72 . 14 ASN HB2 H 2.743 0.000 2 73 . 14 ASN HB3 H 3.084 0.000 2 74 . 14 ASN HD21 H 6.975 0.000 2 75 . 14 ASN HD22 H 7.792 0.000 2 76 . 15 THR H H 8.362 0.000 1 77 . 15 THR HA H 3.948 0.000 1 78 . 15 THR HB H 4.245 0.000 1 79 . 15 THR HG2 H 1.282 0.000 1 80 . 16 CYS H H 8.043 0.000 1 81 . 16 CYS HA H 4.204 0.000 1 82 . 16 CYS HB2 H 3.017 0.000 2 83 . 16 CYS HB3 H 3.285 0.001 2 84 . 17 ARG H H 8.573 0.000 1 85 . 17 ARG HA H 4.011 0.000 1 86 . 17 ARG HB2 H 1.631 0.000 2 87 . 17 ARG HB3 H 1.786 0.000 2 88 . 17 ARG HG2 H 0.892 0.000 2 89 . 17 ARG HG3 H 1.175 0.000 2 90 . 17 ARG HD2 H 2.472 0.003 2 91 . 17 ARG HD3 H 3.026 0.000 2 92 . 17 ARG HE H 7.233 0.000 1 93 . 17 ARG HH11 H 6.596 0.001 2 94 . 17 ARG HH12 H 7.042 0.000 2 95 . 18 PHE H H 8.718 0.000 1 96 . 18 PHE HA H 4.391 0.000 1 97 . 18 PHE HB2 H 3.263 0.000 2 98 . 18 PHE HD1 H 7.290 0.000 3 99 . 18 PHE HE1 H 7.335 0.000 3 100 . 19 ALA H H 7.423 0.000 1 101 . 19 ALA HA H 4.379 0.000 1 102 . 19 ALA HB H 1.569 0.000 1 103 . 20 GLY H H 7.800 0.000 1 104 . 20 GLY HA2 H 4.365 0.000 2 105 . 20 GLY HA3 H 3.698 0.000 2 106 . 21 GLY H H 8.251 0.001 1 107 . 21 GLY HA2 H 4.109 0.000 2 108 . 21 GLY HA3 H 3.441 0.000 2 109 . 22 SER H H 8.568 0.000 1 110 . 22 SER HA H 4.345 0.000 1 111 . 22 SER HB2 H 4.116 0.000 2 112 . 22 SER HB3 H 4.412 0.000 2 113 . 23 ARG H H 9.107 0.000 1 114 . 23 ARG HA H 3.834 0.000 1 115 . 23 ARG HB2 H 1.723 0.000 2 116 . 23 ARG HB3 H 1.760 0.000 2 117 . 23 ARG HG2 H 1.621 0.000 2 118 . 23 ARG HG3 H 1.869 0.000 2 119 . 23 ARG HD2 H 3.048 0.000 2 120 . 23 ARG HD3 H 3.263 0.000 2 121 . 23 ARG HE H 7.738 0.000 1 122 . 24 GLU H H 8.686 0.000 1 123 . 24 GLU HA H 3.981 0.000 1 124 . 24 GLU HB2 H 1.950 0.000 2 125 . 24 GLU HB3 H 2.065 0.000 2 126 . 24 GLU HG2 H 2.346 0.000 2 127 . 24 GLU HG3 H 2.452 0.000 2 128 . 25 ARG H H 8.039 0.000 1 129 . 25 ARG HA H 4.030 0.001 1 130 . 25 ARG HB2 H 1.827 0.000 2 131 . 25 ARG HB3 H 1.876 0.000 2 132 . 25 ARG HG2 H 1.471 0.000 2 133 . 25 ARG HG3 H 1.635 0.000 2 134 . 25 ARG HD2 H 3.141 0.000 2 135 . 25 ARG HD3 H 3.262 0.000 2 136 . 25 ARG HE H 7.387 0.000 1 137 . 26 CYS H H 8.752 0.000 1 138 . 26 CYS HA H 4.654 0.000 1 139 . 26 CYS HB2 H 2.357 0.000 2 140 . 26 CYS HB3 H 2.706 0.000 2 141 . 27 ALA H H 9.376 0.000 1 142 . 27 ALA HA H 3.946 0.001 1 143 . 27 ALA HB H 1.518 0.001 1 144 . 28 LYS H H 7.531 0.000 1 145 . 28 LYS HA H 4.095 0.000 1 146 . 28 LYS HB2 H 2.027 0.000 2 147 . 28 LYS HB3 H 2.047 0.001 2 148 . 28 LYS HG2 H 1.499 0.000 2 149 . 28 LYS HG3 H 1.582 0.000 2 150 . 28 LYS HD2 H 1.724 0.000 2 151 . 28 LYS HE2 H 2.999 0.000 2 152 . 29 LEU H H 7.909 0.000 1 153 . 29 LEU HA H 4.187 0.000 1 154 . 29 LEU HB2 H 1.702 0.001 2 155 . 29 LEU HB3 H 1.727 0.001 2 156 . 29 LEU HG H 1.683 0.000 1 157 . 29 LEU HD1 H 0.875 0.000 2 158 . 29 LEU HD2 H 0.919 0.000 2 159 . 30 SER H H 7.652 0.000 1 160 . 30 SER HA H 4.300 0.000 1 161 . 30 SER HB2 H 3.764 0.000 2 162 . 30 SER HB3 H 4.737 0.000 2 163 . 30 SER HG H 5.847 0.001 1 164 . 31 GLY H H 8.027 0.000 1 165 . 31 GLY HA2 H 4.390 0.000 2 166 . 31 GLY HA3 H 3.945 0.000 2 167 . 32 CYS H H 8.041 0.000 1 168 . 32 CYS HA H 4.957 0.003 1 169 . 32 CYS HB2 H 2.383 0.001 2 170 . 32 CYS HB3 H 2.979 0.000 2 171 . 33 LYS H H 8.999 0.001 1 172 . 33 LYS HA H 4.500 0.000 1 173 . 33 LYS HB2 H 1.048 0.000 2 174 . 33 LYS HG2 H 0.703 0.008 2 175 . 33 LYS HG3 H 1.283 0.004 2 176 . 33 LYS HD2 H 0.939 0.000 2 177 . 33 LYS HD3 H 1.097 0.000 2 178 . 33 LYS HE2 H 2.420 0.000 2 179 . 33 LYS HE3 H 2.486 0.000 2 180 . 34 ILE H H 8.513 0.000 1 181 . 34 ILE HA H 4.546 0.000 1 182 . 34 ILE HB H 1.942 0.000 1 183 . 34 ILE HG2 H 0.718 0.000 1 184 . 34 ILE HG12 H 1.088 0.001 2 185 . 34 ILE HG13 H 1.326 0.001 2 186 . 34 ILE HD1 H 0.623 0.000 1 187 . 35 ILE H H 8.810 0.000 1 188 . 35 ILE HA H 4.681 0.000 1 189 . 35 ILE HB H 1.948 0.000 1 190 . 35 ILE HG2 H 0.769 0.000 1 191 . 35 ILE HG12 H 1.004 0.000 2 192 . 35 ILE HG13 H 1.323 0.000 2 193 . 35 ILE HD1 H 0.711 0.000 1 194 . 36 SER H H 8.768 0.000 1 195 . 36 SER HA H 4.594 0.000 1 196 . 36 SER HB2 H 3.866 0.000 2 197 . 37 ALA H H 7.239 0.000 1 198 . 37 ALA HA H 4.512 0.000 1 199 . 37 ALA HB H 1.527 0.000 1 200 . 38 SER H H 8.443 0.000 1 201 . 38 SER HA H 4.370 0.000 1 202 . 38 SER HB2 H 3.930 0.000 2 203 . 38 SER HB3 H 3.964 0.000 2 204 . 39 THR H H 7.245 0.000 1 205 . 39 THR HA H 4.452 0.001 1 206 . 39 THR HB H 3.938 0.000 1 207 . 39 THR HG2 H 1.163 0.000 1 208 . 40 CYS H H 8.934 0.000 1 209 . 40 CYS HA H 4.773 0.002 1 210 . 40 CYS HB2 H 2.573 0.002 2 211 . 40 CYS HB3 H 3.796 0.000 2 212 . 41 PRO HA H 4.662 0.000 1 213 . 41 PRO HB2 H 2.346 0.000 2 214 . 41 PRO HB3 H 2.387 0.000 2 215 . 41 PRO HG2 H 2.022 0.000 2 216 . 41 PRO HG3 H 2.185 0.000 2 217 . 41 PRO HD2 H 3.660 0.000 2 218 . 41 PRO HD3 H 3.801 0.000 2 219 . 42 SER H H 8.812 0.000 1 220 . 42 SER HA H 4.022 0.000 1 221 . 42 SER HB2 H 3.909 0.000 2 222 . 43 ASP H H 8.735 0.000 1 223 . 43 ASP HA H 4.470 0.000 1 224 . 43 ASP HB2 H 2.671 0.000 2 225 . 44 TYR H H 7.664 0.000 1 226 . 44 TYR HA H 4.356 0.000 1 227 . 44 TYR HB2 H 2.364 0.000 2 228 . 44 TYR HB3 H 2.452 0.000 2 229 . 44 TYR HE1 H 6.878 0.000 3 230 . 44 TYR HD1 H 6.762 0.000 3 231 . 45 PRO HA H 4.457 0.000 1 232 . 45 PRO HB2 H 1.999 0.000 2 233 . 45 PRO HG2 H 1.623 0.003 2 234 . 45 PRO HG3 H 2.024 0.000 2 235 . 45 PRO HD2 H 3.345 0.001 2 236 . 46 LYS H H 8.308 0.000 1 237 . 46 LYS HA H 4.335 0.000 1 238 . 46 LYS HB2 H 1.153 0.000 2 239 . 46 LYS HG2 H 1.773 0.000 2 240 . 46 LYS HD2 H 1.471 0.000 2 241 . 46 LYS HD3 H 1.600 0.000 2 242 . 46 LYS HE2 H 2.905 0.000 2 243 . 46 LYS HE3 H 2.976 0.000 2 244 . 46 LYS HZ H 7.611 0.000 2 stop_ save_