NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
34064 | 1jc6 | 5050 | cing | recoord | 2-parsed | STAR | comment |
data_1jc6_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1jc6 _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_1jc6 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1jc6 _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 1jc6 "Master copy" parsed_1jc6 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1jc6 _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 1jc6.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1jc6 1 1 1jc6.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1jc6 1 1 1jc6.mr . . XPLOR/CNS 3 distance "disulfide bond" simple 0 parsed_1jc6 1 1 1jc6.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1jc6 1 1 1jc6.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1jc6 1 1 1jc6.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1jc6 1 1 1jc6.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1jc6 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_1jc6 _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 TOXIN 08-JUN-01 1JC6 *TITLE SOLUTION STRUCTURE OF BUNGARUS FACIATUS IX, A KUNITZ-TYPE *TITLE 2 CHYMOTRYPSIN INHIBITOR *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: VENOM BASIC PROTEASE INHIBITORS IX AND VIIIB; *COMPND 3 CHAIN: A *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BUNGARUS FASCIATUS; *SOURCE 3 ORGANISM_COMMON: BANDED KRAIT; *SOURCE 4 TISSUE: VENOM *KEYWDS SNAKE VENOM, KUNITZ INHIBITOR, PROTEASE INHIBITOR, *KEYWDS 2 NEUROTOXIN, NMR, SOLUTION STRUCTURE, BF IX, CHYMOTRYPSIN *KEYWDS 3 INHIBITOR *EXPDTA NMR, 10 STRUCTURES *AUTHOR C.CHEN, C.H.HSU, N.Y.SU, S.H.CHIOU, S.H.WU *REVDAT 1 17-JUN-03 1JC6 0 ; save_
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