Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
|
|
35161 | 1l3g RC | 4254 | cing | recoord | 2-parsed | STAR | comment |
data_1l3g_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1l3g
_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_1l3g 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1l3g
_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 1l3g "Master copy" parsed_1l3g
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1l3g
_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 1l3g.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1l3g 1
1 1l3g.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1l3g 1
1 1l3g.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1l3g 1
1 1l3g.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1l3g 1
1 1l3g.mr . . XPLOR/CNS 5 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_1l3g 1
1 1l3g.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1l3g 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_1l3g
_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 CELL CYCLE 27-FEB-02 1L3G
*TITLE NMR STRUCTURE OF THE DNA-BINDING DOMAIN OF CELL CYCLE
*TITLE 2 PROTEIN, MBP1(2-124) FROM SACCHAROMYCES CEREVISIAE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: TRANSCRIPTION FACTOR MBP1;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: DNA-BINDING DOMAIN (RESIDUES 2-124);
*COMPND 5 ENGINEERED: YES;
*COMPND 6 OTHER_DETAILS: MLU 1 CELL CYCLE BOX BINDING PROTEIN
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;
*SOURCE 3 ORGANISM_COMMON: YEAST;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21/DE3
*KEYWDS CELL CYCLE, MLU 1 CELL CYCLE BOX BINDING PROTEIN, WINGED
*KEYWDS 2 HELIX-TURN-HELIX PROTEINS
*EXPDTA NMR, 19 STRUCTURES
*AUTHOR M.NAIR, P.B.MCINTOSH, T.A.FRENKIEL, G.KELLY, I.A.TAYLOR,
*AUTHOR 2 S.J.SMERDON, A.N.LANE
*REVDAT 1 18-FEB-03 1L3G 0
;
save_