NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
29378 | 1ato | cing | 2-parsed | STAR | comment |
data_1ato_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1ato _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_1ato 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1ato _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 1ato "Master copy" parsed_1ato stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1ato _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 1ato.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 4 distance "general distance" simple 0 parsed_1ato 1 1 1ato.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 8 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . n/a 9 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 10 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . n/a 11 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 12 distance NOE ambi 0 parsed_1ato 1 1 1ato.mr . . n/a 13 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 14 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . n/a 15 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 16 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . n/a 17 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 18 distance NOE ambi 0 parsed_1ato 1 1 1ato.mr . . n/a 19 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 20 distance NOE ambi 0 parsed_1ato 1 1 1ato.mr . . n/a 21 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 22 distance NOE ambi 0 parsed_1ato 1 1 1ato.mr . . n/a 23 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 24 planarity "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . n/a 25 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 26 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . n/a 27 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 28 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . n/a 29 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . XPLOR/CNS 30 distance "hydrogen bond" ambi 0 parsed_1ato 1 1 1ato.mr . . n/a 31 comment "Not applicable" "Not applicable" 0 parsed_1ato 1 1 1ato.mr . . "MR format" 32 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ato 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_1ato _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 RIBOZYME 14-AUG-97 1ATO *TITLE THE STRUCTURE OF THE ISOLATED, CENTRAL HAIRPIN OF THE HDV *TITLE 2 ANTIGENOMIC RIBOZYME, NMR, 10 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: HDV RIBOZYME; *COMPND 3 CHAIN: NULL; *COMPND 4 FRAGMENT: CENTRAL HAIRPIN; *COMPND 5 SYNONYM: HEPATITIS DELTA VIRUS RIBOZYME; *COMPND 6 OTHER_DETAILS: RNA *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS DELTA VIRUS; *SOURCE 3 ORGANISM_COMMON: HDV *KEYWDS CENTRAL LOOP, HEPATITIS DELTA VIRUS, RIBOZYME, RNA HAIRPIN *EXPDTA NMR, 10 STRUCTURES *AUTHOR M.H.KOLK,H.A.HEUS,C.W.HILBERS *REVDAT 1 12-NOV-97 1ATO 0 set message=off end restraints dihedral ; save_
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