Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
51475 | 2k7d RC | 15623 | cing | 2-parsed | STAR | comment |
data_2k7d_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2k7d
_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_2k7d 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2k7d
_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 2k7d "Master copy" parsed_2k7d
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2k7d
_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 2k7d.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2k7d 1
1 2k7d.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2k7d 1
1 2k7d.mr . . XPLOR/CNS 3 distance "general distance" simple 0 parsed_2k7d 1
1 2k7d.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2k7d 1
1 2k7d.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2k7d 1
1 2k7d.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2k7d 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_2k7d
_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
;
*HEADER METAL BINDING PROTEIN 08-AUG-08 2K7D
*TITLE NMR STRUCTURE OF CA2+-BOUND CABP1 C-DOMAIN
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN 1;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: UNP RESIDUES 72 TO 156;
*COMPND 5 SYNONYM: CABP1, CALBRAIN;
*COMPND 6 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 GENE: CABP1;
*SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 6 EXPRESSION_SYSTEM_VECTOR: PLASMID;
*SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET3B
*KEYWDS EF-HAND, CALCIUM, CABP1, IP3 RECEPTOR, NMR, ALTERNATIVE
*KEYWDS 2 SPLICING, CELL MEMBRANE, CYTOPLASM, CYTOSKELETON,
*KEYWDS 3 LIPOPROTEIN, MEMBRANE, MYRISTATE, METAL BINDING PROTEIN
*EXPDTA NMR, 15 STRUCTURES
*AUTHOR J.AMES
*REVDAT 1 25-NOV-08 2K7D 0
;
save_