NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
53180 | 2p4l | 15174 | cing | 2-parsed | STAR | comment |
data_2p4l_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2p4l _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_2p4l 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2p4l _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 2p4l "Master copy" parsed_2p4l stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2p4l _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 2p4l.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2p4l 1 1 2p4l.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 0 parsed_2p4l 1 1 2p4l.mr . . XPLOR/CNS 3 distance "disulfide bond" simple 0 parsed_2p4l 1 1 2p4l.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_2p4l 1 1 2p4l.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2p4l 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_2p4l _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 12-MAR-07 2P4L *TITLE STRUCTURE AND SODIUM CHANNEL ACTIVITY OF AN EXCITATORY I1- *TITLE 2 SUPERFAMILY CONOTOXIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: I-SUPERFAMILY CONOTOXIN R11A; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: R11.6, CONOTOXIN IOTA-RXIA; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: CONUS RADIATUS; *SOURCE 3 ORGANISM_COMMON: RAYED CONE; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI *KEYWDS IAA, IODOACETIC ACID; INA, SODIUM CURRENT; NEM, N- *KEYWDS 2 ETHYLMALEIMIDE; NMR, NUCLEAR MAGNETIC RESONANCE; NOE, *KEYWDS 3 NUCLEAR OVERHAUSER EFFECT; TFA, TRIFLUOROACETIC ACID; VGSC, *KEYWDS 4 VOLTAGE-GATED SODIUM CHANNEL., TOXIN *EXPDTA NMR, 20 STRUCTURES *AUTHOR O.BUCZEK, D.X.WEI, J.J.BABON, X.D.YANG, B.FIEDLER, *AUTHOR 2 D.YOSHIKAMI, B.M.OLIVERA, G.BULAJ, R.S.NORTON *REVDAT 2 09-OCT-07 2P4L 1 ADDED CONSTRAINTS FILE *REVDAT 1 25-SEP-07 2P4L 0 ; save_
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