NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type |
37460 | 1pms | cing | recoord | 2-parsed | STAR | comment |
data_1pms_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1pms _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_1pms 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1pms _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 1pms "Master copy" parsed_1pms stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1pms _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 1pms.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1pms 1 1 1pms.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1pms 1 1 1pms.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1pms 1 1 1pms.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1pms 1 1 1pms.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1pms 1 1 1pms.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1pms 1 1 1pms.mr . . XPLOR/CNS 7 distance "hydrogen bond" simple 0 parsed_1pms 1 1 1pms.mr . . XPLOR/CNS 8 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1pms 1 1 1pms.mr . . "MR format" 9 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1pms 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_1pms _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 SIGNAL TRANSDUCTION 18-FEB-97 1PMS *TITLE PLECKSTRIN HOMOLOGY DOMAIN OF SON OF SEVENLESS 1 (SOS1) *TITLE 2 WITH GLYCINE-SERINE ADDED TO THE N-TERMINUS, NMR, *TITLE 3 20 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: SOS 1; *COMPND 3 CHAIN: NULL; *COMPND 4 FRAGMENT: PLECKSTRIN HOMOLOGY DOMAIN; *COMPND 5 SYNONYM: SON OF SEVENLESS; *COMPND 6 ENGINEERED: YES; *COMPND 7 MUTATION: INS(GS-Q433) *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; *SOURCE 3 ORGANISM_COMMON: MOUSE; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 5 EXPRESSION_SYSTEM_PLASMID: PGEX-4T3 *KEYWDS PLECKSTRIN, SON OF SEVENLESS, SIGNAL TRANSDUCTION *EXPDTA NMR, 20 STRUCTURES *AUTHOR S.KOSHIBA,T.KIGAWA,J.KIM,M.SHIROUZU,D.BOWTELL,S.YOKOYAMA *REVDAT 1 15-MAY-97 1PMS 0 ; save_
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