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 | item_count |
|
|
40667 |
1w2q   |
5871 | cing | 2-parsed | STAR | dipolar coupling | 28 |
data_1w2q_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1w2q
_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_1w2q 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1w2q
_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 1w2q "Master copy" parsed_1w2q
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1w2q
_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 1w2q.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1w2q 1
1 1w2q.mr . . XPLOR/CNS 2 distance NOE simple 381 parsed_1w2q 1
1 1w2q.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 50 parsed_1w2q 1
1 1w2q.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 22 parsed_1w2q 1
1 1w2q.mr . . XPLOR/CNS 5 "dipolar coupling" "Not applicable" "Not applicable" 28 parsed_1w2q 1
1 1w2q.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1w2q 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID parsed_1w2q
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID 1
_RDC_constraint_list.Block_ID 5
_RDC_constraint_list.Details "Generated by Wattos"
loop_
_RDC_constraint.ID
_RDC_constraint.Assembly_atom_ID_1
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Seq_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Resonance_ID_1
_RDC_constraint.Assembly_atom_ID_2
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Seq_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.Resonance_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Source_experiment_ID
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 . . . . . . . . . . . . . . . . -13.03 . . . . . 19 . N . 19 . HN parsed_1w2q 1
2 . . . . . . . . . . . . . . . . -0.42 . . . . . 20 . N . 20 . HN parsed_1w2q 1
3 . . . . . . . . . . . . . . . . 6.17 . . . . . 21 . N . 21 . HN parsed_1w2q 1
4 . . . . . . . . . . . . . . . . -4.11 . . . . . 26 . N . 26 . HN parsed_1w2q 1
5 . . . . . . . . . . . . . . . . 5.95 . . . . . 28 . N . 28 . HN parsed_1w2q 1
6 . . . . . . . . . . . . . . . . 5.80 . . . . . 30 . N . 30 . HN parsed_1w2q 1
7 . . . . . . . . . . . . . . . . 13.24 . . . . . 31 . N . 31 . HN parsed_1w2q 1
8 . . . . . . . . . . . . . . . . 12.96 . . . . . 34 . N . 34 . HN parsed_1w2q 1
9 . . . . . . . . . . . . . . . . 13.86 . . . . . 35 . N . 35 . HN parsed_1w2q 1
10 . . . . . . . . . . . . . . . . 7.88 . . . . . 37 . N . 37 . HN parsed_1w2q 1
11 . . . . . . . . . . . . . . . . 15.74 . . . . . 61 . N . 61 . HN parsed_1w2q 1
12 . . . . . . . . . . . . . . . . 12.42 . . . . . 62 . N . 62 . HN parsed_1w2q 1
13 . . . . . . . . . . . . . . . . 15.70 . . . . . 63 . N . 63 . HN parsed_1w2q 1
14 . . . . . . . . . . . . . . . . 16.09 . . . . . 64 . N . 64 . HN parsed_1w2q 1
15 . . . . . . . . . . . . . . . . -1.43 . . . . . 65 . N . 65 . HN parsed_1w2q 1
16 . . . . . . . . . . . . . . . . 2.22 . . . . . 75 . N . 75 . HN parsed_1w2q 1
17 . . . . . . . . . . . . . . . . 11.57 . . . . . 76 . N . 76 . HN parsed_1w2q 1
18 . . . . . . . . . . . . . . . . -5.05 . . . . . 77 . N . 77 . HN parsed_1w2q 1
19 . . . . . . . . . . . . . . . . 8.22 . . . . . 79 . N . 79 . HN parsed_1w2q 1
20 . . . . . . . . . . . . . . . . -1.61 . . . . . 82 . N . 82 . HN parsed_1w2q 1
21 . . . . . . . . . . . . . . . . 7.75 . . . . . 83 . N . 83 . HN parsed_1w2q 1
22 . . . . . . . . . . . . . . . . -14.69 . . . . . 85 . N . 85 . HN parsed_1w2q 1
23 . . . . . . . . . . . . . . . . 1.22 . . . . . 94 . N . 94 . HN parsed_1w2q 1
24 . . . . . . . . . . . . . . . . 11.39 . . . . . 98 . N . 98 . HN parsed_1w2q 1
25 . . . . . . . . . . . . . . . . 13.24 . . . . . 102 . N . 102 . HN parsed_1w2q 1
26 . . . . . . . . . . . . . . . . 14.94 . . . . . 103 . N . 103 . HN parsed_1w2q 1
27 . . . . . . . . . . . . . . . . 11.64 . . . . . 105 . N . 105 . HN parsed_1w2q 1
28 . . . . . . . . . . . . . . . . 11.34 . . . . . 108 . N . 108 . HN parsed_1w2q 1
stop_
loop_
_RDC_constraint_comment_org.ID
_RDC_constraint_comment_org.Comment_text
_RDC_constraint_comment_org.Comment_begin_line
_RDC_constraint_comment_org.Comment_begin_column
_RDC_constraint_comment_org.Comment_end_line
_RDC_constraint_comment_org.Comment_end_column
_RDC_constraint_comment_org.Entry_ID
_RDC_constraint_comment_org.RDC_constraint_list_ID
1
;
restraints based on redidual dipolar couplings for ARAH6 in 20mg Pf1 phages, recorded at AV700 NMR
the alignment tensor components for structure calculation were Dab = -9.1 Hz, R = 0.50
;
2 1 3 89 parsed_1w2q 1
stop_
save_
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