Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
34822 | 1kkv RC | 5252 | cing | 2-parsed | STAR | comment |
data_1kkv_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1kkv
_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_1kkv 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1kkv
_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 1kkv "Master copy" parsed_1kkv
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1kkv
_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 1kkv.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1kkv 1
1 1kkv.mr . . DISCOVER 2 stereochemistry chirality "Not applicable" 0 parsed_1kkv 1
1 1kkv.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1kkv 1
1 1kkv.mr . . DISCOVER 4 distance NOE simple 0 parsed_1kkv 1
1 1kkv.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1kkv 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_1kkv
_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 10-DEC-01 1KKV
*TITLE NMR SOLUTION STRUCTURE OF D(CCACGCGTGG)2, PARENT TO G-T
*TITLE 2 MISMATCH STRUCTURE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: 5'-D(*CP*CP*AP*CP*GP*CP*GP*TP*GP*G)-3';
*COMPND 3 CHAIN: A, B;
*COMPND 4 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 OTHER_DETAILS: SYNTHESIZED FROM PHOSPHORAMADITES ON SOLID
*SOURCE 4 SUPPORT
*KEYWDS G-T MISMATCH, DYNAMICS, SPIN RELAXATION, ORDER PARAMETER,
*KEYWDS 2 HELICAL PARAMETER, SEQUENCE DEPENDENT STRUCTURE, SEQUENCE
*KEYWDS 3 DEPENDENT DYNAMICS
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR R.J.ISAACS, H.P.SPIELMANN
*REVDAT 1 19-JUN-02 1KKV 0
;
save_