NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
30266 | 1c7w | cing | 2-parsed | STAR | comment |
data_1c7w_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1c7w _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_1c7w 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1c7w _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 1c7w "Master copy" parsed_1c7w stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1c7w _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 1c7w.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1c7w 1 1 1c7w.mr . . DISCOVER 2 stereochemistry prochirality "Not applicable" 0 parsed_1c7w 1 1 1c7w.mr . . DISCOVER 3 stereochemistry chirality "Not applicable" 0 parsed_1c7w 1 1 1c7w.mr . . DISCOVER 4 distance "hydrogen bond" simple 0 parsed_1c7w 1 1 1c7w.mr . . DISCOVER 5 distance NOE simple 0 parsed_1c7w 1 1 1c7w.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1c7w 1 1 1c7w.mr . . DISCOVER 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1c7w 1 1 1c7w.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1c7w 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_1c7w _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 27-MAR-00 1C7W *TITLE NMR SOLUTION STRUCTURE OF THE CALCIUM-BOUND C-TERMINAL *TITLE 2 DOMAIN (W81-S161) OF CALCIUM VECTOR PROTEIN FROM AMPHIOXUS *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CALCIUM VECTOR PROTEIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 81-161); *COMPND 5 SYNONYM: CAVP; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA LANCEOLATUM; *SOURCE 3 ORGANISM_COMMON: AMPHIOXUS; *SOURCE 4 TISSUE: MUSCLE; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET24A *KEYWDS EF-HAND FAMILY, CALCIUM BINDING PROTEIN, NMR *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR I.THERET, S.BALADI, J.A.COX, H.SAKAMOTO, C.T.CRAESCU *REVDAT 1 12-APR-00 1C7W 0 !BIOSYM restraint 1 ! ; save_
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