NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
35526 | 1lu8 | cing | 2-parsed | STAR | comment |
data_1lu8_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1lu8 _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_1lu8 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1lu8 _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 1lu8 "Master copy" parsed_1lu8 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1lu8 _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 1lu8.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1lu8 1 1 1lu8.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1lu8 1 1 1lu8.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1lu8 1 1 1lu8.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1lu8 1 1 1lu8.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1lu8 1 1 1lu8.mr . . XPLOR/CNS 6 distance "hydrogen bond" simple 0 parsed_1lu8 1 1 1lu8.mr . . XPLOR/CNS 7 distance "disulfide bond" simple 0 parsed_1lu8 1 1 1lu8.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1lu8 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_1lu8 _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 22-MAY-02 1LU8 *TITLE SOLUTION STRUCTURE OF GSMTX-4 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: VENOM TOXIN PEPTIDE MTX4; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: RESIDUES 1-34; *COMPND 5 SYNONYM: GSMTX-4; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: THIS PEPTIDE WAS SYNTHESIZED CHEMICALLY. *KEYWDS TRIPLE STRANDED ANTIPARELLEL BETA-SHEET, INHIBITORY CYSTINE *KEYWDS 2 KNOT *EXPDTA NMR, 20 STRUCTURES *AUTHOR H.J.JUNG, C.W.LEE, Y.E.EARM, J.I.KIM *REVDAT 1 27-JAN-04 1LU8 0 ; save_
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