NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
538168 | 2lrn | 18387 | cing | 2-parsed | STAR | comment |
data_2lrn_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2lrn _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_2lrn 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2lrn _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 2lrn "Master copy" parsed_2lrn stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2lrn _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 2lrn.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2lrn 1 1 2lrn.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2lrn 1 1 2lrn.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_2lrn 1 1 2lrn.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2lrn 1 1 2lrn.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_2lrn 1 1 2lrn.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2lrn 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_2lrn _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 OXIDOREDUCTASE 10-APR-12 2LRN *TITLE SOLUTION STRUCTURE OF A THIOL:DISULFIDE INTERCHANGE PROTEIN FROM *TITLE 2 BACTEROIDES SP. *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: THIOL:DISULFIDE INTERCHANGE PROTEIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: UNP RESIDUES 252-392; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES SP. 4_3_47FAA; *SOURCE 3 ORGANISM_TAXID: 457394; *SOURCE 4 GENE: BSFG_02257; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; *SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: MODIFIED PET26 *KEYWDS STRUCTURAL GENOMICS, THIOREDOXIN-LIKE, NEW YORK STRUCTURAL GENOMICS *KEYWDS 2 RESEARCH CONSORTIUM, OXIDOREDUCTASE *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR R.HARRIS, A.D.BANDARANAYAKE, R.BANU, J.B.BONANNO, D.A.CALARESE, *AUTHOR 2 A.CELIKGIL, S.CHAMALA, M.K.CHAN, R.CHAPARRO, B.EVANS, S.GARFORTH, *AUTHOR 3 A.GIZZI, B.HILLERICH, A.KAR, J.LAFLEUR, S.LIM, J.LOVE, B.MATIKAINEN, *AUTHOR 4 H.PATEL, R.D.SEIDEL, B.SMITH, M.STEAD, M.E.GIRVIN, S.C.ALMO, NEW *AUTHOR 5 YORK STRUCTURAL GENOMICS RESEARCH CONSORTIUM (NYSGRC) *REVDAT 1 25-APR-12 2LRN 0 ; save_
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