NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
649701 | 6ytc | 34514 | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_6ytc_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6ytc _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_6ytc 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6ytc _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 6ytc "Master copy" parsed_6ytc stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6ytc _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 6ytc.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6ytc 1 1 6ytc.mr . . DYANA/DIANA 2 "dihedral angle" "Not applicable" "Not applicable" 106 parsed_6ytc 1 1 6ytc.mr . . DYANA/DIANA 3 distance NOE simple 950 parsed_6ytc 1 1 6ytc.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_6ytc 1 1 6ytc.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6ytc 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID parsed_6ytc _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID 1 _Distance_constraint_list.Block_ID 4 _Distance_constraint_list.Details "Generated by Wattos" loop_ _Dist_constraint_parse_err.ID _Dist_constraint_parse_err.Content _Dist_constraint_parse_err.Begin_line _Dist_constraint_parse_err.Begin_column _Dist_constraint_parse_err.End_line _Dist_constraint_parse_err.End_column _Dist_constraint_parse_err.Entry_ID _Dist_constraint_parse_err.Distance_constraint_list_ID 1 ; # Restraints file 3: hbond.upl 9 ASN H 70 VAL O 2.00 9 ASN N 70 VAL O 3.00 10 VAL H 40 GLY O 2.00 10 VAL N 40 GLY O 3.00 12 SER H 17 GLN O 2.00 12 SER N 17 GLN O 3.00 13 LYS H 74 LEU O 2.00 13 LYS N 74 LEU O 3.00 19 ILE H 10 VAL O 2.00 19 ILE N 10 VAL O 3.00 23 SER H 55 THR O 2.00 23 SER N 55 THR O 3.00 24 VAL H 34 THR O 2.00 24 VAL N 34 THR O 3.00 25 VAL H 53 LYS O 2.00 25 VAL N 53 LYS O 3.00 34 THR H 24 VAL O 2.00 34 THR N 24 VAL O 3.00 37 ASP H 41 ASN O 2.00 37 ASP N 41 ASN O 3.00 40 GLY H 37 ASP O 2.00 40 GLY N 37 ASP O 3.00 52 LEU H 64 VAL O 2.00 52 LEU N 64 VAL O 3.00 53 LYS H 25 VAL O 2.00 53 LYS N 25 VAL O 3.00 54 ILE H 62 VAL O 2.00 54 ILE N 62 VAL O 3.00 55 THR H 23 SER O 2.00 55 THR N 23 SER O 3.00 62 VAL H 54 ILE O 2.00 62 VAL N 54 ILE O 3.00 64 VAL H 52 LEU O 2.00 64 VAL N 52 LEU O 3.00 74 LEU H 11 THR O 2.00 74 LEU N 11 THR O 3.00 # Restraints file 4: hbond.lol 9 ASN H 70 VAL O 1.80 9 ASN N 70 VAL O 2.70 10 VAL H 40 GLY O 1.80 10 VAL N 40 GLY O 2.70 12 SER H 17 GLN O 1.80 12 SER N 17 GLN O 2.70 13 LYS H 74 LEU O 1.80 13 LYS N 74 LEU O 2.70 19 ILE H 10 VAL O 1.80 19 ILE N 10 VAL O 2.70 23 SER H 55 THR O 1.80 23 SER N 55 THR O 2.70 24 VAL H 34 THR O 1.80 24 VAL N 34 THR O 2.70 25 VAL H 53 LYS O 1.80 25 VAL N 53 LYS O 2.70 34 THR H 24 VAL O 1.80 34 THR N 24 VAL O 2.70 37 ASP H 41 ASN O 1.80 37 ASP N 41 ASN O 2.70 40 GLY H 37 ASP O 1.80 40 GLY N 37 ASP O 2.70 52 LEU H 64 VAL O 1.80 52 LEU N 64 VAL O 2.70 53 LYS H 25 VAL O 1.80 53 LYS N 25 VAL O 2.70 54 ILE H 62 VAL O 1.80 54 ILE N 62 VAL O 2.70 55 THR H 23 SER O 1.80 55 THR N 23 SER O 2.70 62 VAL H 54 ILE O 1.80 62 VAL N 54 ILE O 2.70 64 VAL H 52 LEU O 1.80 64 VAL N 52 LEU O 2.70 74 LEU H 11 THR O 1.80 74 LEU N 11 THR O 2.70 ; 1 1 74 39 parsed_6ytc 1 stop_ save_
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