NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
30569 | 1cx1 | 4706 | cing | recoord | 2-parsed | STAR | comment |
data_1cx1_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1cx1 _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_1cx1 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1cx1 _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 1cx1 "Master copy" parsed_1cx1 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1cx1 _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 1cx1.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1cx1 1 1 1cx1.mr . . XPLOR/CNS 2 distance "disulfide bond" simple 0 parsed_1cx1 1 1 1cx1.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1cx1 1 1 1cx1.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1cx1 1 1 1cx1.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1cx1 1 1 1cx1.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1cx1 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_1cx1 _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 ; *ITLE SECOND N-TERMINAL CELLULOSE-BINDING DOMAIN FROM *TITLE 2 CELLULOMONAS FIMI BETA-1,4-GLUCANASE C, NMR, 22 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ENDOGLUCANASE C; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: RESIDUES 176-328; *COMPND 5 EC: 3.2.1.4; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI; *SOURCE 3 ORGANISM_COMMON: BACTERIA; *SOURCE 4 EXPRESSION_SYSTEM_COMMON: ESCHERICHIA COLI; *SOURCE 5 EXPRESSION_SYSTEM_VECTOR: PTUG *KEYWDS CELLULOSE-BINDING DOMAIN, CELLOOLIGOSACHARIDES, CELLULASE, *KEYWDS 2 PROTEIN- CARBOHYDRATE INTERACTION, NMR *EXPDTA NMR, 22 STRUCTURES *AUTHOR E.BRUN, P.E.JOHNSON, L.A.CREAGH, C.A.HAYNES, P.TOMME, *AUTHOR 2 P.WEBSTER, D.G KILBURN, L.P.MCINTOSH *REVDAT 1 03-APR-00 1CX1 0 ; save_
Contact the webmaster for help, if required. Saturday, May 4, 2024 11:26:25 AM GMT (wattos1)