NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
585685 | 2mpm | 19989 | cing | 2-parsed | STAR | comment |
data_2mpm_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2mpm _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_2mpm 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2mpm _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 2mpm "Master copy" parsed_2mpm stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2mpm _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 2mpm.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2mpm 1 1 2mpm.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2mpm 1 1 2mpm.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2mpm 1 1 2mpm.mr . . XPLOR/CNS 4 distance NOE ambi 0 parsed_2mpm 1 1 2mpm.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2mpm 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_2mpm _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 CYTOKINE 26-MAY-14 2MPM *TITLE STRUCTURAL BASIS OF RECEPTOR SULFOTYROSINE RECOGNITION BY A CC *TITLE 2 CHEMOKINE: THE N-TERMINAL REGION OF CCR3 BOUND TO CCL11/EOTAXIN-1 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: EOTAXIN; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: C-C MOTIF CHEMOKINE 11, EOSINOPHIL CHEMOTACTIC PROTEIN, *COMPND 5 SMALL-INDUCIBLE CYTOKINE A11; *COMPND 6 ENGINEERED: YES; *COMPND 7 MOL_ID: 2; *COMPND 8 MOLECULE: CCR3; *COMPND 9 CHAIN: B; *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: CCL11, SCYA11; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET-28A; *SOURCE 10 MOL_ID: 2; *SOURCE 11 SYNTHETIC: YES; *SOURCE 12 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 13 ORGANISM_COMMON: HUMAN; *SOURCE 14 ORGANISM_TAXID: 9606; *SOURCE 15 OTHER_DETAILS: SYNTHETIC SULFOPEPTIDE *KEYWDS CHEMOKINE CCL11, CHEMOKINE RECEPTOR CCR3, SULFOPEPTIDE, CYTOKINE *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR C.J.MILLARD, J.P.LUDEMAN, M.CANALS, J.L.BRIDGFORD, M.G.HINDS, *AUTHOR 2 D.J.CLAYTON, A.CHRISTOPOULOS, R.J.PAYNE, M.J.STONE *REVDAT 2 24-DEC-14 2MPM 1 *REVDAT 1 10-DEC-14 2MPM 0 ; save_
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