Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
510116 | 2ky8 RC | 16936 | cing | 2-parsed | STAR | comment |
data_2ky8_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2ky8
_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_2ky8 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2ky8
_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 2ky8 "Master copy" parsed_2ky8
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2ky8
_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 2ky8.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2ky8 1
1 2ky8.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2ky8 1
1 2ky8.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_2ky8 1
1 2ky8.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2ky8 1
1 2ky8.mr . . XPLOR/CNS 5 unknown "Not applicable" "Not applicable" 0 parsed_2ky8 1
1 2ky8.mr . . XPLOR/CNS 6 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2ky8 1
1 2ky8.mr . . XPLOR/CNS 7 distance "hydrogen bond" simple 0 parsed_2ky8 1
1 2ky8.mr . . XPLOR/CNS 8 distance "hydrogen bond" simple 0 parsed_2ky8 1
1 2ky8.mr . . XPLOR/CNS 9 distance NOE ambi 0 parsed_2ky8 1
1 2ky8.mr . . XPLOR/CNS 10 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2ky8 1
1 2ky8.mr . . "MR format" 11 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2ky8 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_2ky8
_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 TRANSCRIPTION/DNA 18-MAY-10 2KY8
*TITLE SOLUTION STRUCTURE AND DYNAMIC ANALYSIS OF CHICKEN MBD2 METHYL BINDING
*TITLE 2 DOMAIN BOUND TO A TARGET METHYLATED DNA SEQUENCE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: METHYL-CPG-BINDING DOMAIN PROTEIN 2;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: UNP RESIDUES 2-71;
*COMPND 5 ENGINEERED: YES;
*COMPND 6 MOL_ID: 2;
*COMPND 7 MOLECULE: DNA (5'-D(*GP*GP*AP*AP*TP*(5CM)P*GP*GP*CP*(TED)P*C)-3');
*COMPND 8 CHAIN: B;
*COMPND 9 ENGINEERED: YES;
*COMPND 10 MOL_ID: 3;
*COMPND 11 MOLECULE: DNA (5'-D(*GP*AP*GP*CP*(5CM)P*GP*AP*TP*(TED)P*CP*C)-3');
*COMPND 12 CHAIN: C;
*COMPND 13 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;
*SOURCE 3 ORGANISM_COMMON: BANTAM,CHICKENS;
*SOURCE 4 ORGANISM_TAXID: 9031;
*SOURCE 5 GENE: MBD2;
*SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
*SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET32A;
*SOURCE 10 MOL_ID: 2;
*SOURCE 11 SYNTHETIC: YES;
*SOURCE 12 MOL_ID: 3;
*SOURCE 13 SYNTHETIC: YES
*KEYWDS DNA BINDING DOMAIN, TRANSCRIPTION-DNA COMPLEX
*EXPDTA SOLUTION NMR
*NUMMDL 20
*AUTHOR D.C.WILLIAMS JR., J.N.SCARSDALE JR.
*REVDAT 1 18-MAY-11 2KY8 0
;
save_