NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type |
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|
31443 |
1eci   |
cing | 2-parsed | STAR | comment |
data_1eci_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1eci
_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_1eci 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1eci
_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 1eci "Master copy" parsed_1eci
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1eci
_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 1eci.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1eci 1
1 1eci.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1eci 1
1 1eci.mr . . MARDIGRAS/CORMA 3 peak "Not applicable" "Not applicable" 0 parsed_1eci 1
1 1eci.mr . . MARDIGRAS/CORMA 4 peak "Not applicable" "Not applicable" 0 parsed_1eci 1
1 1eci.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1eci 1
1 1eci.mr . . unknown 6 exchange "Not applicable" "Not applicable" 0 parsed_1eci 1
1 1eci.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1eci 1
1 1eci.mr . . DYANA/DIANA 8 distance NOE simple 0 parsed_1eci 1
1 1eci.mr . . DYANA/DIANA 9 distance "hydrogen bond" simple 0 parsed_1eci 1
1 1eci.mr . . DYANA/DIANA 10 distance "disulfide bond" simple 0 parsed_1eci 1
1 1eci.mr . . DYANA/DIANA 11 distance NOE simple 0 parsed_1eci 1
1 1eci.mr . . DYANA/DIANA 12 distance "hydrogen bond" simple 0 parsed_1eci 1
1 1eci.mr . . DYANA/DIANA 13 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1eci 1
1 1eci.mr . . "MR format" 14 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1eci 1
stop_
save_
save_MR_file_comment_7
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_1eci
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 7
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
-----------------------------------------------------------------------
II. THIS SECTION CONTAINS INPUT DATA FOR DIANA
-----------------------------------------------------------------------
#
# This data include all upper limit interproton distance and torsion
# angle restraints in DIANA format. Interproton distance restraints have
# FORMAT(I3,1X,2A5,I4,1X,2A5,F7.2) and the correspondent records contain
# residue number, residue name and atom name of the first and second atom,
# respectively, and the distance limit in Angstroms. Torsion angle restraints
# have FORMAT(I4,1X,A5,1X,A5,2F8.1) and the correspondent records contain the
# residue number, the residue name, the dihedral angle name, and lower and
# upper bounds of the allowed interval in degrees.
#
#
#-----------------------------------------------------------------------
;
save_
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