NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
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496529 |
2l8v   |
17429 | cing | 2-parsed | STAR | comment |
data_2l8v_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2l8v
_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_2l8v 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2l8v
_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 2l8v "Master copy" parsed_2l8v
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2l8v
_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 2l8v.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2l8v 1
1 2l8v.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2l8v 1
1 2l8v.mr . . XPLOR/CNS 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2l8v 1
1 2l8v.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2l8v 1
1 2l8v.mr . . XPLOR/CNS 5 "chemical shift" "Not applicable" "Not applicable" 0 parsed_2l8v 1
1 2l8v.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2l8v 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_2l8v
_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 PHOTOSYNTHESIS 26-JAN-11 2L8V
*TITLE SOLUTION NMR STRUCTURE OF THE PHYCOBILISOME LINKER POLYPEPTIDE DOMAIN
*TITLE 2 OF CPCC (20-153) FROM THERMOSYNECHOCOCCUS ELONGATUS, NORTHEAST
*TITLE 3 STRUCTURAL GENOMICS CONSORTIUM TARGET TER219A
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: PHYCOBILISOME 32.1 KDA LINKER POLYPEPTIDE, PHYCOCYANIN-
*COMPND 3 ASSOCIATED, ROD;
*COMPND 4 CHAIN: A;
*COMPND 5 FRAGMENT: SEQUENCE DATABASE RESIDUES 20-153;
*COMPND 6 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS;
*SOURCE 3 ORGANISM_TAXID: 197221;
*SOURCE 4 STRAIN: BP-1;
*SOURCE 5 GENE: CPCC, TLR1959;
*SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
*SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) + MAGIC;
*SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET21-23C
*KEYWDS NESG, STRUCTURAL GENOMICS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM,
*KEYWDS 2 PHOTOSYNTHESIS
*EXPDTA SOLUTION NMR
*NUMMDL 20
*AUTHOR T.A.RAMELOT, Y.YANG, J.R.CORT, D.LEE, C.CICCOSANTI, K.HAMILTON,
*AUTHOR 2 T.B.ACTON, R.XIAO, J.K.EVERETT, G.T.MONTELIONE, M.A.KENNEDY,
*AUTHOR 3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)
*REVDAT 1 09-FEB-11 2L8V 0
;
save_
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