Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
42664 | 1z7p RC | 6410 | cing | 2-parsed | STAR | distance | NOE | simple |
data_1z7p_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1z7p
_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_1z7p 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1z7p
_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 1z7p "Master copy" parsed_1z7p
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1z7p
_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 1z7p.mr . . XPLOR/CNS 1 distance NOE simple 0 parsed_1z7p 1
1 1z7p.mr . . AMBER 2 stereochemistry chirality "Not applicable" 0 parsed_1z7p 1
1 1z7p.mr . . AMBER 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1z7p 1
1 1z7p.mr . . AMBER 4 distance "hydrogen bond" simple 0 parsed_1z7p 1
1 1z7p.mr . . AMBER 5 distance "general distance" simple 0 parsed_1z7p 1
1 1z7p.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1z7p 1
stop_
save_
save_CNS/XPLOR_distance_constraints_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID parsed_1z7p
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID 1
_Distance_constraint_list.Block_ID 1
_Distance_constraint_list.Details "Generated by Wattos"
loop_
_Dist_constraint_parse_err.ID
_Dist_constraint_parse_err.Content
_Dist_constraint_parse_err.Begin_line
_Dist_constraint_parse_err.Begin_column
_Dist_constraint_parse_err.End_line
_Dist_constraint_parse_err.End_column
_Dist_constraint_parse_err.Entry_ID
_Dist_constraint_parse_err.Distance_constraint_list_ID
1
;
*HEADER ELECTRON TRANSPORT 26-MAR-05 1Z7P
*TITLE SOLUTION STRUCTURE OF REDUCED GLUTAREDOXIN C1 FROM POPULUS
*TITLE 2 TREMULA X TREMULOIDES
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: GLUTAREDOXIN;
*COMPND 3 CHAIN: A;
*COMPND 4 SYNONYM: GLUTAREDOXIN C1;
*COMPND 5 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TREMULA X POPULUS TREMULOIDES;
*SOURCE 3 ORGANISM_COMMON: POPULUS;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
*SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET3D
*KEYWDS ELECTRON TRANSPORT
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR Y.FENG, N.ZHONG, N.ROUHIER, J.JACQUOT, B.XIA
*REVDAT 1 28-MAR-06 1Z7P 0
;
1 1 20 33 parsed_1z7p 1
stop_
save_