NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
612680 | 5i4g | 30013 | cing | 2-parsed | STAR | comment |
data_5i4g_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_5i4g _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_5i4g 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_5i4g _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 5i4g "Master copy" parsed_5i4g stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_5i4g _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 5i4g.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_5i4g 1 1 5i4g.mr . . DYANA/DIANA 2 distance NOE simple 0 parsed_5i4g 1 1 5i4g.mr . . PDB 3 coordinate ensemble "Not applicable" 0 parsed_5i4g 1 1 5i4g.mr . . DYANA/DIANA 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_5i4g 1 1 5i4g.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_5i4g 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_5i4g _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 HYDROLASE 12-FEB-16 5I4G *TITLE SOLUTION STRUCTURE OF PORCINELACTOFERRICIN IN TFE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: LACTOFERRIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: UNP RESIDUES 36-60; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: SUS SCROFA; *SOURCE 4 ORGANISM_COMMON: PIG; *SOURCE 5 ORGANISM_TAXID: 9823 *KEYWDS LACTOFERRICIN, PORCINE, MEMBRANE MIMIC ENVIRONMENT, HYDROLASE *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR M.S.CHAN,M.K.TSE,K.C.LO,K.H.SZE *REVDAT 1 15-FEB-17 5I4G 0 # Restraints file 1: final.upl-amber # derived from Candid NOE file using: # assmap(H1-res# H1-resnam H1-atmnam H2-res# H2-resnam H2-atmnam)= 1 2 3 4 5 6 9 # pcol=9 dcol=7 seqid=( ) comment=^[#!] ; save_
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