NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
592622 | 2n2m | 25281 | cing | 2-parsed | STAR | comment |
data_2n2m_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2n2m _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_2n2m 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2n2m _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 2n2m "Master copy" parsed_2n2m stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2n2m _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 2n2m.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 3 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 5 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 6 distance NOE simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 7 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 8 distance NOE simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 9 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 10 distance NOE simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 11 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 12 distance NOE simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 13 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 14 distance NOE simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 15 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 16 distance NOE simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 17 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 18 distance NOE simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 19 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 20 distance NOE simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 21 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 22 distance "hydrogen bond" simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 23 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 24 distance "hydrogen bond" simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 25 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 26 distance "hydrogen bond" simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 27 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 28 distance "hydrogen bond" simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 29 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 30 distance "hydrogen bond" simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 31 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 32 distance "hydrogen bond" simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 33 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 34 distance "hydrogen bond" simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 35 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1 1 2n2m.mr . . XPLOR/CNS 36 distance "hydrogen bond" simple 0 parsed_2n2m 1 1 2n2m.mr . . "MR format" 37 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2n2m 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_2n2m _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 MEMBRANE PROTEIN 10-MAY-15 2N2M *TITLE NMR STRUCTURE OF YERSINIA PESTIS AIL (ATTACHMENT INVASION LOCUS) IN *TITLE 2 DECYLPHOSPHOCHOLINE MICELLES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN X; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; *SOURCE 3 ORGANISM_TAXID: 632; *SOURCE 4 GENE: OMPX, Y1324; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET *KEYWDS MEMBRANE PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 10 *AUTHOR F.M.MARASSI, Y.DING, Y.YAO *REVDAT 1 22-JUL-15 2N2M 0 ! REMARK error margins are set to conservative default values of double the standard deviation ! observed in TALOS-N, capped at a minimum of +/-20 degree. ! REMARK Phi/Psi Angles From 'Strong' Predictions ; save_
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