NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
603546 | 2nc3 | 26005 | cing | 2-parsed | STAR | entry | full |
data_2nc3_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2nc3 _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_2nc3 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2nc3 _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 2nc3 "Master copy" parsed_2nc3 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2nc3 _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 2nc3.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2nc3 1 1 2nc3.mr . . AMBER 2 distance NOE simple 0 parsed_2nc3 1 1 2nc3.mr . . AMBER 3 stereochemistry chirality "Not applicable" 0 parsed_2nc3 1 1 2nc3.mr . . AMBER 4 unknown "Not applicable" "Not applicable" 0 parsed_2nc3 1 1 2nc3.mr . . AMBER 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2nc3 1 1 2nc3.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2nc3 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_2nc3 _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 ISOMERASE 20-MAR-16 2NC3 *TITLE SOLUTION STRUCTURE OF N-ALLOSYLATED PIN1 WW DOMAIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PIN1 WW DOMAIN; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 4 ORGANISM_COMMON: HUMAN; *SOURCE 5 ORGANISM_TAXID: 9606 *KEYWDS ENHANCED AROMATIC SEQUON, ISOMERASE *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR C.HSU, S.PARK, D.E.MORTENSON, B.FOLEY, X.WANG, R.J.WOODS, D.A.CASE, *AUTHOR 2 E.T.POWERS, C.WONG, H.DYSON, J.W.KELLY *REVDAT 1 08-JUN-16 2NC3 0 ; save_
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