NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
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|
31100 |
1dt7   |
5544 | cing | 2-parsed | STAR | comment |
data_1dt7_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1dt7
_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_1dt7 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1dt7
_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 1dt7 "Master copy" parsed_1dt7
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1dt7
_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 1dt7.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1dt7 1
1 1dt7.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1dt7 1
1 1dt7.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_1dt7 1
1 1dt7.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1dt7 1
1 1dt7.mr . . XPLOR/CNS 5 distance symmetry simple 0 parsed_1dt7 1
1 1dt7.mr . . XPLOR/CNS 6 "chemical shift" "Not applicable" "Not applicable" 0 parsed_1dt7 1
1 1dt7.mr . . XPLOR/CNS 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1dt7 1
1 1dt7.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1dt7 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_1dt7
_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 SIGNALING PROTEIN 11-JAN-00 1DT7
*TITLE SOLUTION STRUCTURE OF THE C-TERMINAL NEGATIVE REGULATORY
*TITLE 2 DOMAIN OF P53 IN A COMPLEX WITH CA2+-BOUND S100B(BB)
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: S100 CALCIUM-BINDING PROTEIN;
*COMPND 3 CHAIN: A, B;
*COMPND 4 FRAGMENT: BETA CHAIN;
*COMPND 5 ENGINEERED: YES;
*COMPND 6 MOL_ID: 2;
*COMPND 7 MOLECULE: CELLULAR TUMOR ANTIGEN P53;
*COMPND 8 CHAIN: X, Y;
*COMPND 9 FRAGMENT: C-TERMINAL PEPTIDE;
*COMPND 10 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;
*SOURCE 3 ORGANISM_COMMON: RAT;
*SOURCE 4 ORGAN: BRAIN;
*SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 7 EXPRESSION_SYSTEM_PLASMID: HMS174(DE3);
*SOURCE 8 MOL_ID: 2;
*SOURCE 9 SYNTHETIC: YES;
*SOURCE 10 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED.
*SOURCE 11 THE SEQUENCE OF THIS PEPTIDE NATURALLY OCCURS IN HUMANS
*SOURCE 12 (HOMO SAPIENS).
*KEYWDS S100B, P53, C-TERMINAL DOMAIN OF P53, CALCIUM-BINDING, NMR,
*KEYWDS 2 EF-HAND, S100 PROTEIN, FOUR HELIX BUNDLE, HELIX LOOP HELIX
*EXPDTA NMR, 40 STRUCTURES
*AUTHOR R.R.RUSTANDI, D.M.BALDISSERI, D.J.WEBER
*REVDAT 1 26-JUL-00 1DT7 0
;
save_
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