Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
570249 | 2m2a RC | 18904 | cing | 2-parsed | STAR | comment |
data_2m2a_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2m2a
_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_2m2a 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2m2a
_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 2m2a "Master copy" parsed_2m2a
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2m2a
_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 2m2a.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2m2a 1
1 2m2a.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2m2a 1
1 2m2a.mr . . XPLOR/CNS 3 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2m2a 1
1 2m2a.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2m2a 1
1 2m2a.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2m2a 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_2m2a
_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 ISOMERASE 17-DEC-12 2M2A
*TITLE NMR SOLUTION STRUCTURE OF THE TWO DOMAIN PPIASE SLPA FROM ESCHERICHIA
*TITLE 2 COLI
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: FKBP-TYPE 16 KDA PEPTIDYL-PROLYL CIS-TRANS ISOMERASE;
*COMPND 3 CHAIN: A;
*COMPND 4 SYNONYM: PPIASE, ROTAMASE;
*COMPND 5 EC: 5.2.1.8
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
*SOURCE 3 ORGANISM_TAXID: 83333;
*SOURCE 4 STRAIN: K12
*KEYWDS FKBP FOLD, ISOMERASE
*EXPDTA SOLUTION NMR
*NUMMDL 10
*AUTHOR M.KOVERMANN, U.WEININGER, J.BALBACH
*REVDAT 1 18-DEC-13 2M2A 0
;
save_