NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
54535 |
3eza   |
4264 | cing | 2-parsed | STAR | comment |
data_3eza_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_3eza
_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_3eza 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_3eza
_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 3eza "Master copy" parsed_3eza
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_3eza
_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 3eza.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . XPLOR/CNS 3 distance NOE simple 3281 parsed_3eza 1
1 3eza.mr . . XPLOR/CNS 4 distance "general distance" simple 2 parsed_3eza 1
1 3eza.mr . . XPLOR/CNS 5 distance "hydrogen bond" ambi 7 parsed_3eza 1
1 3eza.mr . . XPLOR/CNS 6 distance "hydrogen bond" simple 303 parsed_3eza 1
1 3eza.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . XPLOR/CNS 8 "dihedral angle" "Not applicable" "Not applicable" 971 parsed_3eza 1
1 3eza.mr . . XPLOR/CNS 9 "coupling constant" "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . n/a 10 comment "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . XPLOR/CNS 11 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . n/a 12 comment "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . XPLOR/CNS 13 "dipolar coupling" "Not applicable" "Not applicable" 238 parsed_3eza 1
1 3eza.mr . . n/a 14 comment "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . PIPP 15 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . n/a 16 comment "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . PIPP 17 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . n/a 18 comment "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . PIPP 19 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . n/a 20 comment "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . PIPP 21 "chemical shift" "Not applicable" "Not applicable" 0 parsed_3eza 1
1 3eza.mr . . "MR format" 22 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_3eza 1
stop_
save_
save_MR_file_comment_14
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_3eza
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 14
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
6. 1H, 15N and 13C ASSIGNMENTS
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
REMARK 4 Assignment Tables for EIN:HPr Complex
REMARK Table (1): EIN Assignments for Proton Samples in H2O and D2O
REMARK Table (2): HPr Assignments for Proton Samples in H2O and D2O
REMARK Table (3): EIN Assignments for Deuterated Samples in H2O
REMARK Table (4): HPr Assignments for Deuterated Samples in H2O
REMARK EIN Residues Numbered: 1-259
REMARK HPr Residues Numbered: 301-385
REMARK Note tables (1) and (3) do NOT contain any Shifts from
REMARK uncomplexed EIN but Shifts from Uncomplexed EIN were used to
REMARK identify NOE restraints in the few cases were complexed EIN shifts
REMARK were not determined (due to broad linewidths).
REMARK ************************************************************
REMARK **** TABLE (1) ****
REMARK **** EIN Assignments for Proton Samples in H2O and D2O ****
REMARK ************************************************************
;
save_
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