NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
600533 | 2naa | 25933 | cing | 2-parsed | STAR | comment |
data_2naa_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2naa _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_2naa 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2naa _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 2naa "Master copy" parsed_2naa stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2naa _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 2naa.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2naa 1 1 2naa.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_2naa 1 1 2naa.mr . . XPLOR/CNS 3 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2naa 1 1 2naa.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2naa 1 1 2naa.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_2naa 1 1 2naa.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2naa 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_2naa _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 TRANSCRIPTION 22-DEC-15 2NAA *TITLE NSD1-PHD_5-C5HCH TANDEM DOMAIN STRUCTURE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-36 AND H4 *COMPND 3 LYSINE-20 SPECIFIC; *COMPND 4 CHAIN: A; *COMPND 5 FRAGMENT: UNP RESIDUES 2014-2104; *COMPND 6 SYNONYM: H3-K36-HMTASE, H4-K20-HMTASE, NUCLEAR RECEPTOR-BINDING SET *COMPND 7 DOMAIN-CONTAINING PROTEIN 1, NR-BINDING SET DOMAIN-CONTAINING *COMPND 8 PROTEIN; *COMPND 9 EC: 2.1.1.43; *COMPND 10 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; *SOURCE 3 ORGANISM_COMMON: MOUSE; *SOURCE 4 ORGANISM_TAXID: 10090; *SOURCE 5 GENE: NSD1; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PETM11 *KEYWDS NSD1, PHD5C5HCH, PHD FINGER, TANDEM, TRANSCRIPTION *EXPDTA SOLUTION NMR *NUMMDL 15 *AUTHOR A.BERARDI, G.QUILICI, D.SPILIOTOPOULOS, G.MUSCO *REVDAT 1 09-MAR-16 2NAA 0 ; save_
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