Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
|
|
30569 | 1cx1 RC | 4706 | cing | recoord | 2-parsed | STAR | comment |
data_1cx1_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1cx1
_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_1cx1 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1cx1
_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 1cx1 "Master copy" parsed_1cx1
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1cx1
_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 1cx1.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1cx1 1
1 1cx1.mr . . XPLOR/CNS 2 distance "disulfide bond" simple 0 parsed_1cx1 1
1 1cx1.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1cx1 1
1 1cx1.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1cx1 1
1 1cx1.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1cx1 1
1 1cx1.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1cx1 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_1cx1
_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
;
*ITLE SECOND N-TERMINAL CELLULOSE-BINDING DOMAIN FROM
*TITLE 2 CELLULOMONAS FIMI BETA-1,4-GLUCANASE C, NMR, 22 STRUCTURES
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: ENDOGLUCANASE C;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: RESIDUES 176-328;
*COMPND 5 EC: 3.2.1.4;
*COMPND 6 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI;
*SOURCE 3 ORGANISM_COMMON: BACTERIA;
*SOURCE 4 EXPRESSION_SYSTEM_COMMON: ESCHERICHIA COLI;
*SOURCE 5 EXPRESSION_SYSTEM_VECTOR: PTUG
*KEYWDS CELLULOSE-BINDING DOMAIN, CELLOOLIGOSACHARIDES, CELLULASE,
*KEYWDS 2 PROTEIN- CARBOHYDRATE INTERACTION, NMR
*EXPDTA NMR, 22 STRUCTURES
*AUTHOR E.BRUN, P.E.JOHNSON, L.A.CREAGH, C.A.HAYNES, P.TOMME,
*AUTHOR 2 P.WEBSTER, D.G KILBURN, L.P.MCINTOSH
*REVDAT 1 03-APR-00 1CX1 0
;
save_