Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
652363 | 6zl9 RC | 34525 | cing | 2-parsed | STAR | comment |
data_6zl9_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_6zl9
_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_6zl9 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_6zl9
_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 6zl9 "Master copy" parsed_6zl9
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_6zl9
_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 6zl9.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6zl9 1
1 6zl9.mr . . PDB 2 coordinate initial "Not applicable" 0 parsed_6zl9 1
1 6zl9.mr . . AMBER 3 distance NOE simple 0 parsed_6zl9 1
1 6zl9.mr . . AMBER 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6zl9 1
1 6zl9.mr . . AMBER 5 distance "hydrogen bond" simple 0 parsed_6zl9 1
1 6zl9.mr . . AMBER 6 planarity "Not applicable" "Not applicable" 0 parsed_6zl9 1
1 6zl9.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6zl9 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_6zl9
_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 DNA 30-JUN-20 6ZL9
*TITLE STRUCTURE OF A PARALLEL C-MYC MODIFIED WITH 5' DUPLEX STEM-LOOP
*TITLE 2 OVERHANG
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: DNA (35-MER);
*COMPND 3 CHAIN: A;
*COMPND 4 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;
*SOURCE 4 ORGANISM_TAXID: 32630
*KEYWDS G-QUADRUPLEX, DUPLEX, QUADRUPLEX-DUPLEX JUNCTION, DNA
*EXPDTA SOLUTION NMR
*NUMMDL 10
*AUTHOR Y.M.VIANNEY,K.WEISZ
*REVDAT 1 07-OCT-20 6ZL9 0
;
save_