NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
30491 | 1cnp | 4430 | cing | 2-parsed | STAR | comment |
data_1cnp_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1cnp _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_1cnp 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1cnp _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 1cnp "Master copy" parsed_1cnp stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1cnp _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 1cnp.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1cnp 1 1 1cnp.mr . . "MR format" 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1cnp 1 1 1cnp.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1cnp 1 1 1cnp.mr . . "MR format" 4 distance "general distance" simple 0 parsed_1cnp 1 1 1cnp.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1cnp 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_1cnp _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 CALCIUM-BINDING PROTEIN 31-AUG-95 1CNP *TITLE THE STRUCTURE OF CALCYCLIN REVEALS A NOVEL HOMODIMERIC FOLD *TITLE 2 FOR S100 CA2+-BINDING PROTEINS, NMR, 22 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CALCYCLIN (RABBIT, APO); *COMPND 3 CHAIN: A, B; *COMPND 4 SYNONYM: 2A9, CACY, S100A6, PRA; *COMPND 5 OTHER_DETAILS: PH 7.0, 300 K *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; *SOURCE 3 ORGANISM_COMMON: RABBIT; *SOURCE 4 ORGAN: LUNG *KEYWDS EF-HAND, CALCIUM-BINDING PROTEIN, S-100 PROTEIN *EXPDTA NMR, 22 STRUCTURES *AUTHOR B.C.M.POTTS,J.SMITH,M.AKKE,T.J.MACKE,K.OKAZAKI,H.HIDAKA, *AUTHOR 2 D.A.CASE,W.J.CHAZIN *REVDAT 1 14-OCT-96 1CNP 0 AUTHOR B.C.M.POTTS,W.J.CHAZIN REVDAT REMARK 2 REMARK 2 HYDROGEN ATOMS IN THIS RESTRAINT SET HAVE BEEN GIVEN REMARK 2 NAMES CONSISTENT WITH THE RECOMMENDATIONS OF THE IUPAC-IUB REMARK 2 COMMISSION ON BIOCHEMICAL NOMENCLATURE (SEE, E.G., J.MOL. REMARK 2 BIOL. 52, 1 (1970)). REMARK 2 REMARK 3 REMARK 3 APO CALCYCLIN NMR RESTRAINTS USED IN STRUCTURE REMARK 3 DETERMINATION. COMPLETE LIST OF NOE AND DIHEDRAL ANGLE REMARK 3 RESTRAINTS. REMARK 3 REMARK 3 DIHEDRAL ANGLE RESTRAINTS-- REMARK 3 FOR EACH SUBUNIT: REMARK 3 LOOSE BACKBONE DIHEDRAL ANGLE RESTRAINTS WERE IMPOSED REMARK 3 FOR 50 RESIDUES WITHIN ELEMENTS OF SECONDARY STRUCTURE. REMARK 3 NEGATIVE PHI VALUES WERE IMPOSED FOR 6 OTHER RESIDUES REMARK 3 ON THE BASIS OF THE RATIO OF THE INTRARESIDUE TO SEQUENTIAL REMARK 3 AMIDE PROTON-ALPHA PROTON NOES BEING > 1 REMARK 3 REMARK 3 TABLE OF DIHEDRAL ANGLE RESTRAINT BOUNDS REMARK 3 ------------------------------------------------------- ; save_
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