NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type |
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30613 |
1d19   |
cing | 2-parsed | STAR | comment |
data_1d19_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1d19
_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_1d19 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1d19
_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 1d19 "Master copy" parsed_1d19
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1d19
_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 1d19.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1d19 1
1 1d19.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1d19 1
1 1d19.mr . . unknown 3 distance NOE simple 0 parsed_1d19 1
1 1d19.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1d19 1
1 1d19.mr . . unknown 5 distance NOE simple 0 parsed_1d19 1
1 1d19.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1d19 1
1 1d19.mr . . unknown 7 distance NOE simple 0 parsed_1d19 1
1 1d19.mr . . n/a 8 comment "Not applicable" "Not applicable" 0 parsed_1d19 1
1 1d19.mr . . unknown 9 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1d19 1
1 1d19.mr . . n/a 10 comment "Not applicable" "Not applicable" 0 parsed_1d19 1
1 1d19.mr . . "MR format" 11 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1d19 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_1d19
_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 R1D19MR 01-AUG-90
*COMPND /DNA$ (5'-$D(*GP*TP*AP*CP*GP*TP*AP*CP)-3')
*SOURCE SYNTHETIC /DNA$
*EXPDTA NMR
*AUTHOR J.D.BALEJA,B.D.SYKES
*COORDS 1D19
*REMARK
*REMARK HYDROGEN ATOMS IN THIS ENTRY HAVE BEEN ASSIGNED NAMES
*REMARK CONSISTENT WITH THE RECOMMENDATIONS OF THE IUPAC-IUB
*REMARK COMMISSION ON BIOCHEMICAL NOMENCLATURE (SEE,E.G., J.MOL.
*REMARK BIOL. 52, 1 (1970)). THE PROTEIN DATA BANK HAS FOLLOWED
*REMARK RULE 4.4 OF THE RECOMMENDATIONS WITH THE FOLLOWING
*REMARK MODIFICATION - WHEN MORE THAN ONE HYDROGEN ATOM IS BONDED
*REMARK TO A SINGLE NON-HYDROGEN ATOM, THE HYDROGEN ATOM NUMBER
*REMARK DESIGNATION IS GIVEN AS THE FIRST CHARACTER OF THE ATOM
*REMARK NAME RATHER THAN AS THE LAST CHARACTER (E.G. H*BETA*1 IS
*REMARK DENOTED AS 1HB).
;
save_
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