Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
505296 | 2epq RC | 11378 | cing | 2-parsed | STAR | comment |
data_2epq_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2epq
_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_2epq 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2epq
_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 2epq "Master copy" parsed_2epq
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2epq
_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 2epq.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2epq 1
1 2epq.mr . . DYANA/DIANA 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2epq 1
1 2epq.mr . . DYANA/DIANA 3 distance "hydrogen bond" simple 0 parsed_2epq 1
1 2epq.mr . . DYANA/DIANA 4 distance "general distance" simple 0 parsed_2epq 1
1 2epq.mr . . DYANA/DIANA 5 distance "general distance" simple 0 parsed_2epq 1
1 2epq.mr . . DYANA/DIANA 6 distance NOE simple 0 parsed_2epq 1
1 2epq.mr . . DYANA/DIANA 7 distance "general distance" simple 0 parsed_2epq 1
1 2epq.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2epq 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_2epq
_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 30-MAR-07 2EPQ
*TITLE SOLUTION STRUCTURE OF THE THIRD ZINC FINGER DOMAIN OF ZINC
*TITLE 2 FINGER PROTEIN 278
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: POZ-, AT HOOK-, AND ZINC FINGER-CONTAINING
*COMPND 3 PROTEIN 1;
*COMPND 4 CHAIN: A;
*COMPND 5 FRAGMENT: ZINC FINGER DOMAIN;
*COMPND 6 SYNONYM: ZINC FINGER PROTEIN 278, ZINC FINGER SARCOMA GENE
*COMPND 7 PROTEIN, BTB-POZ DOMAIN ZINC FINGER TRANSCRIPTION FACTOR,
*COMPND 8 PROTEIN KINASE A RI-SUBUNIT ALPHA- ASSOCIATED PROTEIN,
*COMPND 9 ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 19;
*COMPND 10 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 ORGANISM_TAXID: 9606;
*SOURCE 5 GENE: PATZ1, PATZ, RIAZ, ZBTB19, ZNF278, ZSG;
*SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P061204-01;
*SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS
*KEYWDS C2H2, ZINC FINGER DOMAIN, STRUCTURAL GENOMICS, NPPSFA,
*KEYWDS 2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL
*KEYWDS 3 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE,
*KEYWDS 4 RSGI, TRANSCRIPTION
*EXPDTA SOLUTION NMR
*NUMMDL 20
*AUTHOR W.TANABE, S.SUZUKI, Y.MUTO, M.INOUE, T.KIGAWA, T.TERADA,
*AUTHOR 2 M.SHIROUZU, S.YOKOYAMA, RIKEN STRUCTURAL
*AUTHOR 3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)
*REVDAT 1 12-MAY-09 2EPQ 0
**************************************************************
During the CYANA calculations automatic implicit swapping of restraints
involving diastereotopic substitutents was applied for prochrial groups
without stereospecific assignment. Diastereotopic substitents were
swapped individually in each conformer to calculate the minimal target
function and restraint violations.
The optimal swapping for a given prochiral group may differ among
the 20 conformers that represent the solution structure. The swapping
is therefore performed implicitly in the program and is not reflected
in the distance restraint file deposited in the PDB.
**************************************************************
;
save_