NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
474939 | 2kwg | 16852 | cing | 2-parsed | STAR | comment |
data_2kwg_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2kwg _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project" NMR . parsed_2kwg 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2kwg _Entry.Title "Original constraint list(s)" _Entry.Version_type original _Entry.Submission_date . _Entry.Accession_date . _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination . _Entry.NMR_STAR_version 3.1 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2kwg "Master copy" parsed_2kwg stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2kwg _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 2kwg.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2kwg 1 1 2kwg.mr . . AMBER 2 unknown "Not applicable" "Not applicable" 0 parsed_2kwg 1 1 2kwg.mr . . AMBER 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2kwg 1 1 2kwg.mr . . AMBER 4 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2kwg 1 1 2kwg.mr . . AMBER 5 distance NOE simple 0 parsed_2kwg 1 1 2kwg.mr . . AMBER 6 distance "hydrogen bond" simple 0 parsed_2kwg 1 1 2kwg.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2kwg 1 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_2kwg _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; *HEADER RNA 09-APR-10 2KWG *TITLE SOLUTION STRUCTURE OF A FULLY MODIFIED 2'-F/2'-OME SIRNA CONSTRUCT *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 5'-R(*(GF2)P*(OMG)P*(GF2)P*(OMU)P*(AF2)P*(A2M)P*(AF2) *COMPND 3 P*(OMU)P*(AF2)P*(OMC)P*(AF2)P*(OMU)P*(UFT)P*(OMC)P*(UFT)P*(OMU) *COMPND 4 P*(CFZ)P*(A2M)P*(UFT)P*(OMU)P*(UFT))-3'; *COMPND 5 CHAIN: A; *COMPND 6 ENGINEERED: YES; *COMPND 7 MOL_ID: 2; *COMPND 8 MOLECULE: 5'-R(P*(A2M)P*(UFT)P*(OMG)P*(AF2)P*(A2M)P*(GF2)P*(A2M) *COMPND 9 P*(AF2)P*(OMU)P*(GF2)P*(OMU)P*(AF2)P*(OMU)P*(UFT)P*(OMU)P*(AF2) *COMPND 10 P*(OMC)P*(CFZ)P*(OMC)P*(UFT)P*(OMU))-3'; *COMPND 11 CHAIN: B; *COMPND 12 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 MOL_ID: 2; *SOURCE 4 SYNTHETIC: YES *KEYWDS SIRNA, 2'-FLUORO, 2'-O-METHYL, RNA *EXPDTA SOLUTION NMR *NUMMDL 10 *AUTHOR P.PODBEVSEK, B.BHAT, J.PLAVEC *REVDAT 1 21-JUL-10 2KWG 0 ; save_
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