NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
530739 | 2lcc | 17606 | cing | 2-parsed | STAR | comment |
data_2lcc_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2lcc _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_2lcc 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2lcc _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 2lcc "Master copy" parsed_2lcc stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2lcc _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 2lcc.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2lcc 1 1 2lcc.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_2lcc 1 1 2lcc.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_2lcc 1 1 2lcc.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2lcc 1 1 2lcc.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_2lcc 1 1 2lcc.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2lcc 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_2lcc _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 28-APR-11 2LCC *TITLE SOLUTION STRUCTURE OF RBBP1 CHROMOBARREL DOMAIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: AT-RICH INTERACTIVE DOMAIN-CONTAINING PROTEIN 4A; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: UNP RESIDUES 568-635; *COMPND 5 SYNONYM: ARID DOMAIN-CONTAINING PROTEIN 4A, RETINOBLASTOMA-BINDING *COMPND 6 PROTEIN 1, RBBP-1; *COMPND 7 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: ARID4A, RBBP1, RBP1; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: ROSETTA (DE3); *SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 10 EXPRESSION_SYSTEM_VECTOR: PET30A *KEYWDS CHROMOBARREL DOMAIN, RBBP1, TRANSCRIPTION *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR W.GONG, Y.FENG *REVDAT 1 08-FEB-12 2LCC 0 ; save_
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