NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
32448 | 1g26 | 4656 | cing | recoord | 2-parsed | STAR | comment |
data_1g26_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1g26 _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_1g26 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1g26 _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 1g26 "Master copy" parsed_1g26 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1g26 _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 1g26.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1g26 1 1 1g26.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1g26 1 1 1g26.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1g26 1 1 1g26.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1g26 1 1 1g26.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1g26 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_1g26 _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 CYTOKINE 17-OCT-00 1G26 *TITLE THE SOLUTION STRUCTURE OF A WELL-FOLDED PEPTIDE BASED ON *TITLE 2 THE 31-RESIDUE AMINO-TERMINAL SUBDOMAIN OF HUMAN GRANULIN A *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: GRANULIN A; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: N-TERMINAL DOMAIN (RESIDUES 1-31); *COMPND 5 SYNONYM: HGA; *COMPND 6 ENGINEERED: YES; *COMPND 7 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED *SOURCE 4 USING STANDARD FMOC CHEMISTRY AND OXIDIZED BY AIR IN *SOURCE 5 SOLUTION, CYS17 AND CYS27 WERE BLOCKED WITH S- *SOURCE 6 ACETAMIDOMETHYL GROUPS (ACM) *KEYWDS GRANULIN/EPITHELIN PROTEIN REPEATS, BETA-HAIRPIN STACK *EXPDTA NMR, 10 STRUCTURES *AUTHOR D.TOLKATCHEV, A.NG, W.VRANKEN, F.NI *REVDAT 1 01-NOV-00 1G26 0 ; save_
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