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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29104 |
1ajf   |
cing | 2-parsed | STAR | comment |
data_1ajf_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1ajf
_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_1ajf 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1ajf
_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 1ajf "Master copy" parsed_1ajf
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1ajf
_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 1ajf.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ajf 1
1 1ajf.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 0 parsed_1ajf 1
1 1ajf.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1ajf 1
1 1ajf.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1ajf 1
1 1ajf.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ajf 1
1 1ajf.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1ajf 1
1 1ajf.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ajf 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_1ajf
_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 RIBONUCLEIC ACID 02-MAY-97 1AJF
*TITLE SOLUTION STRUCTURE OF THE P5B STEM LOOP FROM A GROUP I
*TITLE 2 INTRON COMPLEXED WITH COBALT (III) HEXAMMINE,
*TITLE 3 NMR, MINIMIZED AVERAGE STRUCTURE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: P5B STEM-LOOP FROM A GROUP I INTRON;
*COMPND 3 CHAIN: NULL;
*COMPND 4 FRAGMENT: TETRALOOP OF TETRALOOP-TETRALOOP RECEPTOR
*COMPND 5 TERTIARY INTERACTION;
*COMPND 6 SYNONYM: GAAA TETRALOOP OF A GROUP I INTRON;
*COMPND 7 ENGINEERED: YES;
*COMPND 8 MUTATION: C1G, U2A
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: YES;
*SOURCE 3 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA;
*SOURCE 4 OTHER_DETAILS: SYNTHESIZED ENZYMATICALLY IN-VITRO USING T7
*SOURCE 5 RNA POLYMERASE
*KEYWDS RIBONUCLEIC ACID, COBALT (III) HEXAMMINE, METAL BINDING,
*KEYWDS 2 NMR, RNA STRUCTURE
*EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE
*AUTHOR J.S.KIEFT,I.TINOCO JUNIOR
*REVDAT 1 07-JUL-97 1AJF 0
{NOE RESTRAINTS :}
;
save_
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