NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
35185 | 1l4w | 4195 | cing | 2-parsed | STAR | comment |
data_1l4w_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1l4w _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_1l4w 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1l4w _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 1l4w "Master copy" parsed_1l4w stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1l4w _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 1l4w.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1l4w 1 1 1l4w.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1l4w 1 1 1l4w.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1l4w 1 1 1l4w.mr . . XPLOR/CNS 4 distance "disulfide bond" simple 0 parsed_1l4w 1 1 1l4w.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1l4w 1 1 1l4w.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1l4w 1 1 1l4w.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1l4w 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_1l4w _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 RECEPTOR, TOXIN 06-MAR-02 1L4W *TITLE NMR STRUCTURE OF AN ACHR-PEPTIDE (TORPEDO CALIFORNICA, *TITLE 2 ALPHA-SUBUNIT RESIDUES 182-202) IN COMPLEX WITH ALPHA- *TITLE 3 BUNGAROTOXIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ALPHA-BUNGAROTOXIN; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: LONG NEUROTOXIN 1, ALPHA-BTX, BGTX; *COMPND 5 MOL_ID: 2; *COMPND 6 MOLECULE: ACETYLCHOLINE RECEPTOR PROTEIN; *COMPND 7 CHAIN: B; *COMPND 8 FRAGMENT: ACETYLCHOLINE RECEPTOR PEPTIDE (RESIDUES 206-226) *COMPND 9 ; *COMPND 10 SYNONYM: ACHR; *COMPND 11 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BUNGARUS MULTICINCTUS; *SOURCE 3 ORGANISM_COMMON: SNAKE; *SOURCE 4 STRAIN: BANDED KRAIT; *SOURCE 5 SECRETION: VENOM; *SOURCE 6 MOL_ID: 2; *SOURCE 7 SYNTHETIC: YES; *SOURCE 8 OTHER_DETAILS: SYNTHESIZED PEPTIDE *KEYWDS PROTEIN-PROTEIN COMPLEX,INTERMOLECULAR BETA SHEET, *KEYWDS 2 BUNGAROTOXIN, ACETYLCHOLINE RECEPTOR *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR A.O.SAMSON, T.SCHERF, E.RODRIGUEZ, M.EISENSTEIN, J.ANGLISTER *REVDAT 1 17-JUL-02 1L4W 0 ; save_
Contact the webmaster for help, if required. Monday, May 13, 2024 6:18:00 AM GMT (wattos1)