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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43107 |
2a4j   |
5503 | cing | 2-parsed | STAR | comment |
data_2a4j_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2a4j
_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_2a4j 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2a4j
_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 2a4j "Master copy" parsed_2a4j
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2a4j
_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 2a4j.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2a4j 1
1 2a4j.mr . . DISCOVER 2 stereochemistry prochirality "Not applicable" 0 parsed_2a4j 1
1 2a4j.mr . . DISCOVER 3 stereochemistry chirality "Not applicable" 0 parsed_2a4j 1
1 2a4j.mr . . DISCOVER 4 distance NOE simple 0 parsed_2a4j 1
1 2a4j.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_2a4j 1
1 2a4j.mr . . DISCOVER 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2a4j 1
1 2a4j.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2a4j 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_2a4j
_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 STRUCTURAL PROTEIN 29-JUN-05 2A4J
*TITLE SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN (T94-Y172) OF
*TITLE 2 THE HUMAN CENTRIN 2 IN COMPLEX WITH A 17 RESIDUES PEPTIDE
*TITLE 3 (P1-XPC) FROM XERODERMA PIGMENTOSUM GROUP C PROTEIN
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: CENTRIN 2;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 94-172);
*COMPND 5 SYNONYM: CALTRACTIN ISOFORM 1;
*COMPND 6 ENGINEERED: YES;
*COMPND 7 MOL_ID: 2;
*COMPND 8 MOLECULE: 17-MER PEPTIDE P1-XPC FROM DNA-REPAIR PROTEIN
*COMPND 9 COMPLEMENTING XP-C CELLS;
*COMPND 10 CHAIN: B;
*COMPND 11 FRAGMENT: RESIDUES 847-863;
*COMPND 12 SYNONYM: XERODERMA PIGMENTOSUM GROUP C COMPLEMENTING
*COMPND 13 PROTEIN P125;
*COMPND 14 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 GENE: CEN2;
*SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
*SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET24A(+);
*SOURCE 10 MOL_ID: 2;
*SOURCE 11 SYNTHETIC: YES;
*SOURCE 12 OTHER_DETAILS: THIS SEQUENS OCCURS IN HOMO SAPIENS
*KEYWDS EF-HAND
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR A.YANG, S.MIRON, L.MOUAWAD, P.DUCHAMBON, Y.BLOUQUIT,
*AUTHOR 2 C.T.CRAESCU
*REVDAT 1 12-JUL-05 2A4J 0
;
save_
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