Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
520559 | 2xv9 RC | 6333 | cing | 2-parsed | STAR | comment |
data_2xv9_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2xv9
_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_2xv9 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2xv9
_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 2xv9 "Master copy" parsed_2xv9
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2xv9
_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 2xv9.mr . . XPLOR/CNS 1 "dihedral angle" "Not applicable" "Not applicable" 194 parsed_2xv9 1
1 2xv9.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 52 parsed_2xv9 1
1 2xv9.mr . . XPLOR/CNS 3 "dipolar coupling" "Not applicable" "Not applicable" 247 parsed_2xv9 1
1 2xv9.mr . . XPLOR/CNS 4 distance "disulfide bond" simple 1 parsed_2xv9 1
1 2xv9.mr . . XPLOR/CNS 5 distance NOE ambi 4242 parsed_2xv9 1
1 2xv9.mr . . "MR format" 6 comment "Not applicable" "Not applicable" 0 parsed_2xv9 1
1 2xv9.mr . . STAR 7 entry full "Not applicable" 0 parsed_2xv9 1
1 2xv9.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2xv9 1
stop_
save_
save_MR_file_comment_6
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_2xv9
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 6
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
*HEADER LIPID BINDING PROTEIN 25-OCT-10 2XV9
*TITLE THE SOLUTION STRUCTURE OF ABA-1A SATURATED WITH OLEIC ACID
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: ABA-1A1 REPEAT UNIT;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: RESIDUES 534-662;
*COMPND 5 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: ASCARIS SUUM;
*SOURCE 3 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 4 EXPRESSION_SYSTEM_TAXID: 469008;
*SOURCE 5 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
*SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PGEX LAMBDA1T
*KEYWDS LIPID BINDING PROTEIN, FATTY ACID BINDING, RETINOL BINDING, ALLERGEN
*EXPDTA SOLUTION NMR
*AUTHOR B.O.SMITH,M.W.KENNEDY,A.COOPER,N.A.G.MEENAN,K.BROMEK
*REVDAT 1 25-OCT-10 2XV9 0
;
save_