NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
48718 | 2jnt | 6943 | cing | 2-parsed | STAR | comment |
data_2jnt_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2jnt _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_2jnt 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2jnt _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 2jnt "Master copy" parsed_2jnt stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2jnt _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 2jnt.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2jnt 1 1 2jnt.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_2jnt 1 1 2jnt.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2jnt 1 1 2jnt.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2jnt 1 1 2jnt.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2jnt 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_2jnt _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 LIGAND BINDING PROTEIN 02-FEB-07 2JNT *TITLE STRUCTURE OF BOMBYX MORI CHEMOSENSORY PROTEIN 1 IN SOLUTION *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CHEMOSENSORY PROTEIN CSP1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: SEQUENCE DATABASE RESIDUES 20-127; *COMPND 5 SYNONYM: CHEMOSENSORY PROTEIN 4, HYPOTHETICAL PROTEIN; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; *SOURCE 3 ORGANISM_COMMON: SILK MOTH; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 5 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR: PET32A *KEYWDS BMORCSP1, CSP1, LIGAND BINDING PROTEIN *EXPDTA NMR, 10 STRUCTURES *AUTHOR S.JANSEN, L.ZIDEK, J.CHMELIK, P.NOVAK, P.PADRTA, J.PICIMBON, *AUTHOR 2 C.LOFSTEDT, V.SKLENAR *REVDAT 1 20-NOV-07 2JNT 0 ; save_
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