Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
29769 | 1bci RC | 4188 | cing | 2-parsed | STAR | comment |
data_1bci_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1bci
_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_1bci 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1bci
_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 1bci "Master copy" parsed_1bci
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1bci
_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 1bci.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1bci 1
1 1bci.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1bci 1
1 1bci.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1bci 1
1 1bci.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1bci 1
1 1bci.mr . . XPLOR/CNS 5 distance "general distance" simple 0 parsed_1bci 1
1 1bci.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1bci 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_1bci
_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 HYDROLASE 30-APR-98 1BCI
*TITLE C2 DOMAIN OF CYTOSOLIC PHOSPHOLIPASE A2, NMR, MINIMIZED
*TITLE 2 AVERAGE STRUCTURE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: CYTOSOLIC PHOSPHOLIPASE A2;
*COMPND 3 CHAIN: NULL;
*COMPND 4 FRAGMENT: C2 DOMAIN;
*COMPND 5 SYNONYM: CALB DOMAIN;
*COMPND 6 EC: 3.1.1.4;
*COMPND 7 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 5 EXPRESSION_SYSTEM_CELL_LINE: PROPRIETARY STRAIN/GI400;
*SOURCE 6 EXPRESSION_SYSTEM_VECTOR: PTRCHISB(INVITROGEN). A CDNA
*SOURCE 7 FRAGMENT ENCODING AMINO ACIDS 1-138 OF HUMAN CYTOSOLIC
*SOURCE 8 PHOSPHOLIPASE A2 WAS SUBCLONED INTO THE NCOI/ECORI SITES OF
*SOURCE 9 THE VECTOR SUCH THAT THE 5' CODONS ENCODING THE N-TERMINAL
*SOURCE 10 POLYHIS-TAG WERE REMOVED.
*KEYWDS HYDROLASE, LIPID DEGRADATION, CYTOSOLIC PHOSPHOLIPASE A2,
*KEYWDS 2 CALCIUM-DEPENDENT LIPID BINDING, C2 DOMAIN, PHOSPHOCHOLINE
*EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE
*AUTHOR G.Y.XU,T.MCDONAGH,H.A.YU,E.A.NALEFSKI,J.D.CLARK,D.A.CUMMING
*REVDAT 1 12-OCT-04 1BCI 0
;
save_