Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
492509 | 2kh3 RC | 16222 | cing | 2-parsed | STAR | entry | full |
data_2kh3_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2kh3
_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_2kh3 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2kh3
_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 2kh3 "Master copy" parsed_2kh3
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2kh3
_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 2kh3.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2kh3 1
1 2kh3.mr . . AMBER 2 distance "hydrogen bond" simple 0 parsed_2kh3 1
1 2kh3.mr . . AMBER 3 distance NOE simple 0 parsed_2kh3 1
1 2kh3.mr . . AMBER 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2kh3 1
1 2kh3.mr . . PDB 5 coordinate initial "Not applicable" 0 parsed_2kh3 1
1 2kh3.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2kh3 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_2kh3
_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 24-MAR-09 2KH3
*TITLE NMR STRUCTURE OF AFLATOXIN FORMAMIDOPYRIMIDINE ALPHA-ANOMER
*TITLE 2 IN DUPLEX DNA
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: 5'-D(*CP*TP*AP*TP*(FAG)P*AP*TP*TP*CP*A)-3';
*COMPND 3 CHAIN: A;
*COMPND 4 ENGINEERED: YES;
*COMPND 5 MOL_ID: 2;
*COMPND 6 MOLECULE: 5'-D(*TP*GP*AP*AP*TP*CP*AP*TP*AP*G)-3';
*COMPND 7 CHAIN: B;
*COMPND 8 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 MOL_ID: 2;
*SOURCE 4 SYNTHETIC: YES
*KEYWDS DNA, AFLATOXIN, FORMAMIDOPYRIMIDINE, ALPHA ANOMER
*EXPDTA SOLUTION NMR
*NUMMDL 9
*AUTHOR K.L.BROWN
*REVDAT 1 15-DEC-09 2KH3 0
;
save_