Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
|
|
515456 | 1cmz RC | 4407 | cing | recoord | 2-parsed | STAR | comment |
data_1cmz_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1cmz
_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_1cmz 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1cmz
_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 1cmz "Master copy" parsed_1cmz
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1cmz
_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 1cmz.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1cmz 1
1 1cmz.mr . . "MR format" 2 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_1cmz 1
1 1cmz.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1cmz 1
1 1cmz.mr . . XPLOR/CNS 4 distance NOE ambi 0 parsed_1cmz 1
1 1cmz.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1cmz 1
1 1cmz.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1cmz 1
1 1cmz.mr . . XPLOR/CNS 7 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_1cmz 1
1 1cmz.mr . . XPLOR/CNS 8 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_1cmz 1
1 1cmz.mr . . "MR format" 9 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1cmz 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_1cmz
_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 SIGNALING PROTEIN REGULATION 12-MAY-99 1CMZ
*TITLE SOLUTION STRUCTURE OF GAIP (GALPHA INTERACTING PROTEIN): A
*TITLE 2 REGULATOR OF G PROTEIN SIGNALING
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: GAIP (G-ALPHA INTERACTING) PROTEIN;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: RGS BOX;
*COMPND 5 SYNONYM: GALPHA INTERACTING PROTEIN;
*COMPND 6 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_STRAIN: BL21 (DE3);
*SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PGEX-2T
*KEYWDS GAIP, RGS, REGULATOR OF G PROTEIN
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR E.DE ALBA, L.DE VRIES, M.G.FARQUHAR, N.TJANDRA
*REVDAT 1 10-NOV-99 1CMZ 0
THE FOLLOWING ARE COORDINATES OF THE ALIGNMENT TENSORS USED IN THE
STRUCTURE CALCULATION. THIS INFORMATION IS ESSENTIAL FOR STRUCTURES THAT
HAVE BEEN REFINED USING INFORMATION FROM ORIENTED PROTEINS.
REMARKS ANI 500 stands for the alignment tensors in the bicelle media
REMARKS ANI 600 stands for the alignment tensors in the phage media
;
save_