NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
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38579 |
1rqu   |
4429 | cing | 2-parsed | STAR | comment |
data_1rqu_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1rqu
_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_1rqu 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1rqu
_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 1rqu "Master copy" parsed_1rqu
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1rqu
_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 1rqu.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1rqu 1
1 1rqu.mr . . DYANA/DIANA 2 distance NOE simple 0 parsed_1rqu 1
1 1rqu.mr . . DYANA/DIANA 3 distance "hydrogen bond" simple 0 parsed_1rqu 1
1 1rqu.mr . . DYANA/DIANA 4 distance "hydrogen bond" simple 0 parsed_1rqu 1
1 1rqu.mr . . DYANA/DIANA 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1rqu 1
1 1rqu.mr . . DYANA/DIANA 6 distance NOE simple 0 parsed_1rqu 1
1 1rqu.mr . . DYANA/DIANA 7 distance "hydrogen bond" simple 0 parsed_1rqu 1
1 1rqu.mr . . DYANA/DIANA 8 distance "hydrogen bond" simple 0 parsed_1rqu 1
1 1rqu.mr . . DYANA/DIANA 9 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1rqu 1
1 1rqu.mr . . DYANA/DIANA 10 "coupling constant" "Not applicable" "Not applicable" 0 parsed_1rqu 1
1 1rqu.mr . . "MR format" 11 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1rqu 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_1rqu
_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 RIBOSOME 07-DEC-03 1RQU
*TITLE NMR STRUCTURE OF L7 DIMER FROM E.COLI
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L7/L12;
*COMPND 3 CHAIN: A, B;
*COMPND 4 FRAGMENT: L7 DIMER;
*COMPND 5 SYNONYM: L8;
*COMPND 6 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, ESCHERICHIA COLI O6,
*SOURCE 3 ESCHERICHIA COLI O157:H7, AND SHIGELLA FLEXNERI;
*SOURCE 4 ORGANISM_COMMON: BACTERIA;
*SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE 7 EXPRESSION_SYSTEM_STRAIN: XL1;
*SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PPR1
*KEYWDS PROTEIN L7/L12, RIBOSOME, NMR
*EXPDTA NMR
*AUTHOR E.V.BOCHAROV, A.G.SOBOL, K.V.PAVLOV, D.M.KORZHNEV,
*AUTHOR 2 V.A.JARAVINE, A.T.GUDKOV, A.S.ARSENIEV
*REVDAT 1 02-MAR-04 1RQU 0
;
save_
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