NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
645428 | 6urp | 16667 | cing | 2-parsed | STAR | comment |
data_6urp_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6urp _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_6urp 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6urp _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 6urp "Master copy" parsed_6urp stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6urp _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 6urp.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6urp 1 1 6urp.mr . . XPLOR/CNS 2 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_6urp 1 1 6urp.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_6urp 1 1 6urp.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_6urp 1 1 6urp.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6urp 1 1 6urp.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6urp 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_6urp _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 24-OCT-19 6URP *TITLE RDC REFINED SOLUTION STRUCTURE OF THE INSECTICIDAL TOXIN TA1A *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: U1-AGATOXIN-TA1A; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: U1-AGTX-TA1A,INSECTICIDAL TOXIN 1,TAITX-1; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: ERATIGENA AGRESTIS; *SOURCE 3 ORGANISM_COMMON: HOBO SPIDER; *SOURCE 4 ORGANISM_TAXID: 1686644; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 *KEYWDS DISULFIDE-RICH PEPTIDES, PEPTIDES, RESIDUAL DIPOLAR COUPLINGS, RDCS, *KEYWDS 2 TOXIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR V.RAMANUJAM,Y.SHEN,J.YING,M.MOBLI *REVDAT 1 22-JAN-20 6URP 0 ; save_
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