NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
53643 | 2rob | cing | 2-parsed | STAR | comment |
data_2rob_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2rob _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_2rob 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2rob _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 2rob "Master copy" parsed_2rob stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2rob _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 2rob.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2rob 1 1 2rob.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2rob 1 1 2rob.mr . . XPLOR/CNS 3 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2rob 1 1 2rob.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_2rob 1 1 2rob.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_2rob 1 1 2rob.mr . . XPLOR/CNS 6 distance "general distance" simple 0 parsed_2rob 1 1 2rob.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2rob 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_2rob _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 14-MAR-08 2ROB *TITLE SOLUTION STRUCTURE OF CALCIUM BOUND SOYBEAN CALMODULIN *TITLE 2 ISOFORM 4 C-TERMINAL DOMAIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CALMODULIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: C-TERMINAL DOMAIN; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; *SOURCE 3 ORGANISM_COMMON: SOYBEAN; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 5 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR: PET-3D *KEYWDS SOYBEAN CALMODULIN, PLANT CALMODULIN, CALMODULIN ISOFORM, *KEYWDS 2 TARGET BINDING, TARGET ACTIVATION, CALCIUM, METAL BINDING *KEYWDS 3 PROTEIN *EXPDTA NMR, 20 STRUCTURES *AUTHOR H.ISHIDA, H.HUANG, A.P.YAMNIUK, Y.TAKAYA, H.J.VOGEL *REVDAT 1 08-APR-08 2ROB 0 ; save_
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