NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
535907 |
2llq   |
18084 | cing | 2-parsed | STAR | comment |
data_2llq_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2llq
_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_2llq 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2llq
_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 2llq "Master copy" parsed_2llq
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2llq
_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 2llq.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2llq 1
1 2llq.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2llq 1
1 2llq.mr . . XPLOR/CNS 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2llq 1
1 2llq.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2llq 1
1 2llq.mr . . XPLOR/CNS 5 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2llq 1
1 2llq.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2llq 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_2llq
_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/HORMONE RECEPTOR 15-NOV-11 2LLQ
*TITLE SOLUTION NMR-DERIVED STRUCTURE OF CALMODULIN C-LOBE BOUND WITH ER
*TITLE 2 ALPHA PEPTIDE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: CALMODULIN;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: EF-HAND DOMAINS 3 AND 4, RESIDUES 83-149;
*COMPND 5 SYNONYM: CAM;
*COMPND 6 ENGINEERED: YES;
*COMPND 7 MOL_ID: 2;
*COMPND 8 MOLECULE: ESTROGEN RECEPTOR;
*COMPND 9 CHAIN: B;
*COMPND 10 FRAGMENT: UNP RESIDUES 287-305;
*COMPND 11 SYNONYM: ER, ER-ALPHA, ESTRADIOL RECEPTOR, NUCLEAR RECEPTOR SUBFAMILY
*COMPND 12 3 GROUP A MEMBER 1;
*COMPND 13 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS;
*SOURCE 3 ORGANISM_COMMON: CLAWED FROG,COMMON PLATANNA,PLATANNA;
*SOURCE 4 ORGANISM_TAXID: 8355;
*SOURCE 5 GENE: CALM1, CALM2;
*SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
*SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PET3A;
*SOURCE 9 MOL_ID: 2;
*SOURCE 10 SYNTHETIC: YES;
*SOURCE 11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 12 ORGANISM_COMMON: HUMAN;
*SOURCE 13 ORGANISM_TAXID: 9606
*KEYWDS METAL BINDING PROTEIN-HORMONE RECEPTOR COMPLEX
*EXPDTA SOLUTION NMR
*NUMMDL 10
*AUTHOR Y.ZHANG
*REVDAT 3 21-MAR-12 2LLQ 1
*REVDAT 2 29-FEB-12 2LLQ 1
*REVDAT 1 01-FEB-12 2LLQ 0
;
save_
Contact the webmaster for help, if required. Saturday, April 20, 2024 12:12:59 PM GMT (wattos1)