NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
36241 | 1n8m | 5676 | cing | recoord | 2-parsed | STAR | comment |
data_1n8m_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1n8m _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_1n8m 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1n8m _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 1n8m "Master copy" parsed_1n8m stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1n8m _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 1n8m.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1n8m 1 1 1n8m.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_1n8m 1 1 1n8m.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_1n8m 1 1 1n8m.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1n8m 1 1 1n8m.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1n8m 1 1 1n8m.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1n8m 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_1n8m _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 21-NOV-02 1N8M *TITLE SOLUTION STRUCTURE OF PI4, A FOUR DISULFIDE BRIDGED *TITLE 2 SCORPION TOXIN ACTIVE ON POTASSIUM CHANNELS *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: POTASSIUM CHANNEL BLOCKING TOXIN 4; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: PI4; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN THE VENOM *SOURCE 4 OF PANDINUS IMPERATOR SCORPIONS, WITH AN AMIDATED C- *SOURCE 5 TERMINUS. IT WAS ESTABLISHED BY NMR THAT THE STRUCTURE OF *SOURCE 6 THE NATURAL TOXIN EXTRACTED FROM SCORPION VENOM IS *SOURCE 7 EFFECTIVELY IDENTICAL TO THE STRUCTURE OF THE SYNTHETIC *SOURCE 8 TOXIN, WHICH HAS A CARBOXYLATED C-TERMINUS. *KEYWDS POTASSIUM CHANNEL BLOCKER, DISULFIDE BRIDGE STABILIZED *KEYWDS 2 ALPHA BETA MOTIF *EXPDTA NMR, 10 STRUCTURES *AUTHOR J.I.GUIJARRO, S.M'BAREK, T.OLAMENDI-PORTUGAL, F.GOMEZ- *AUTHOR 2 LAGUNAS, D.GARNIER, H.ROCHAT, L.D.POSSANI, J.M.SABATIER, *AUTHOR 3 M.DELEPIERRE *REVDAT 1 02-SEP-03 1N8M 0 ; save_
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