NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type |
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31821 |
1f3y   |
4448 | cing | recoord | dress | 2-parsed | STAR | comment |
data_1f3y_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1f3y
_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_1f3y 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1f3y
_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 1f3y "Master copy" parsed_1f3y
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1f3y
_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 1f3y.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1f3y 1
1 1f3y.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1f3y 1
1 1f3y.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1f3y 1
1 1f3y.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1f3y 1
1 1f3y.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1f3y 1
1 1f3y.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1f3y 1
1 1f3y.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1f3y 1
1 1f3y.mr . . XPLOR/CNS 8 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_1f3y 1
1 1f3y.mr . . "MR format" 9 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1f3y 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_1f3y
_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 06-JUN-00 1F3Y
*TITLE SOLUTION STRUCTURE OF THE NUDIX ENZYME DIADENOSINE
*TITLE 2 TETRAPHOSPHATE HYDROLASE FROM LUPINUS ANGUSTIFOLIUS L.
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: DIADENOSINE 5',5'''-P1,P4-TETRAPHOSPHATE
*COMPND 3 HYDROLASE;
*COMPND 4 CHAIN: A;
*COMPND 5 FRAGMENT: RESIDUES 35-199;
*COMPND 6 EC: 3.6.1.17;
*COMPND 7 ENGINEERED: YES;
*COMPND 8 MUTATION: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: LUPINUS ANGUSTIFOLIUS;
*SOURCE 3 ORGANISM_COMMON: NARROW-LEAVED BLUE LUPINE;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-3
*KEYWDS ENZYME,MIXED 4-STRANDED BETA SHEET, 2-STRANDED ANTIPARALLEL
*KEYWDS 2 SHEET, ALPHA-BETA-ALPHA SANDWICH
*EXPDTA NMR, 25 STRUCTURES
*AUTHOR J.D.SWARBRICK, T.BASHTANNYK, D.MAKSEL, X.R.ZHANG,
*AUTHOR 2 G.M.BLACKBURN, K.R.GAYLER, P.R.GOOLEY
*REVDAT 1 06-JUN-01 1F3Y 0
# Here are the NOE contraints. The Hbond and dihedral constraints and
# 1DHN residual dipoles follow:
;
save_
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