NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
607262 | 5i8n | 30017 | cing | 2-parsed | STAR | comment |
data_5i8n_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_5i8n _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_5i8n 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_5i8n _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 5i8n "Master copy" parsed_5i8n stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_5i8n _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 5i8n.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_5i8n 1 1 5i8n.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_5i8n 1 1 5i8n.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_5i8n 1 1 5i8n.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_5i8n 1 1 5i8n.mr . . "MR format" 5 comment "Not applicable" "Not applicable" 0 parsed_5i8n 1 1 5i8n.mr . . XPLOR/CNS 6 distance NOE ambi 0 parsed_5i8n 1 1 5i8n.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_5i8n 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_5i8n _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 METAL BINDING PROTEIN 19-FEB-16 5I8N *TITLE SOLUTION STRUCTURE OF HUMAN CALCIUM-BINDING S100A9 (C3S) PROTEIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PROTEIN S100-A9; *COMPND 3 CHAIN: A, B; *COMPND 4 SYNONYM: CALGRANULIN-B,CALPROTECTIN L1H SUBUNIT,LEUKOCYTE L1 COMPLEX *COMPND 5 HEAVY CHAIN,MIGRATION INHIBITORY FACTOR-RELATED PROTEIN 14,P14,S100 *COMPND 6 CALCIUM-BINDING PROTEIN A9; *COMPND 7 ENGINEERED: YES; *COMPND 8 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 ORGANISM_TAXID: 9606; *SOURCE 5 GENE: S100A9, CAGB, CFAG, MRP14; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI 'BL21-GOLD(DE3)PLYSS AG'; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 866768; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21-GOLD(DE3)PLYSS AG; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 10 EXPRESSION_SYSTEM_VECTOR: PET21B *KEYWDS CALGRANULIN B, HOMODIMER, CALCIUM-BINDING, MIGRATION INHIBITORY *KEYWDS 2 FACTOR-RELATED PROTEIN 14 (MRP14), METAL BINDING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 10 *AUTHOR C.-C.CHANG,Y.CHIN *REVDAT 1 31-AUG-16 5I8N 0 ; save_
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