NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
42664 | 1z7p | 6410 | cing | 2-parsed | STAR | distance | NOE | simple |
data_1z7p_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1z7p _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_1z7p 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1z7p _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 1z7p "Master copy" parsed_1z7p stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1z7p _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 1z7p.mr . . XPLOR/CNS 1 distance NOE simple 0 parsed_1z7p 1 1 1z7p.mr . . AMBER 2 stereochemistry chirality "Not applicable" 0 parsed_1z7p 1 1 1z7p.mr . . AMBER 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1z7p 1 1 1z7p.mr . . AMBER 4 distance "hydrogen bond" simple 0 parsed_1z7p 1 1 1z7p.mr . . AMBER 5 distance "general distance" simple 0 parsed_1z7p 1 1 1z7p.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1z7p 1 stop_ save_ save_CNS/XPLOR_distance_constraints_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID parsed_1z7p _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID 1 _Distance_constraint_list.Block_ID 1 _Distance_constraint_list.Details "Generated by Wattos" loop_ _Dist_constraint_parse_err.ID _Dist_constraint_parse_err.Content _Dist_constraint_parse_err.Begin_line _Dist_constraint_parse_err.Begin_column _Dist_constraint_parse_err.End_line _Dist_constraint_parse_err.End_column _Dist_constraint_parse_err.Entry_ID _Dist_constraint_parse_err.Distance_constraint_list_ID 1 ; *HEADER ELECTRON TRANSPORT 26-MAR-05 1Z7P *TITLE SOLUTION STRUCTURE OF REDUCED GLUTAREDOXIN C1 FROM POPULUS *TITLE 2 TREMULA X TREMULOIDES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: GLUTAREDOXIN; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: GLUTAREDOXIN C1; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TREMULA X POPULUS TREMULOIDES; *SOURCE 3 ORGANISM_COMMON: POPULUS; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); *SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET3D *KEYWDS ELECTRON TRANSPORT *EXPDTA NMR, 20 STRUCTURES *AUTHOR Y.FENG, N.ZHONG, N.ROUHIER, J.JACQUOT, B.XIA *REVDAT 1 28-MAR-06 1Z7P 0 ; 1 1 20 33 parsed_1z7p 1 stop_ save_
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