NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
53249 | 2pjg | 7399 | cing | 2-parsed | STAR | comment |
data_2pjg_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2pjg _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_2pjg 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2pjg _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 2pjg "Master copy" parsed_2pjg stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2pjg _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 2pjg.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2pjg 1 1 2pjg.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2pjg 1 1 2pjg.mr . . XPLOR/CNS 3 distance "disulfide bond" simple 0 parsed_2pjg 1 1 2pjg.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2pjg 1 1 2pjg.mr . . XPLOR/CNS 5 distance NOE simple 0 parsed_2pjg 1 1 2pjg.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2pjg 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_2pjg _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 HYDROLASE 16-APR-07 2PJG *TITLE SOLUTION STRUCTURE OF RHODOSTOMIN D51E MUTANT *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: RHODOSTOXIN-DISINTEGRIN RHODOSTOMIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: RESIDUES 1-68; *COMPND 5 EC: 3.4.24.-; *COMPND 6 ENGINEERED: YES; *COMPND 7 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA; *SOURCE 3 ORGANISM_COMMON: MALAYAN PIT VIPER; *SOURCE 4 GENE: RHOD; *SOURCE 5 EXPRESSION_SYSTEM: PICHIA PASTORIS; *SOURCE 6 EXPRESSION_SYSTEM_COMMON: FUNGI; *SOURCE 7 EXPRESSION_SYSTEM_STRAIN: X33; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PPICZAA *KEYWDS DISINTEGRIN, RHODOSTOMIN *EXPDTA NMR, 20 STRUCTURES *AUTHOR W.-J.CHUANG, Y.-C.CHEN, C.-Y.CHEN, L.-J.CHOU *REVDAT 1 08-MAY-07 2PJG 0 ; save_
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