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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47625 |
2h7d   |
7150 | cing | 2-parsed | STAR | comment |
data_2h7d_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2h7d
_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_2h7d 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2h7d
_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 2h7d "Master copy" parsed_2h7d
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2h7d
_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 2h7d.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2h7d 1
1 2h7d.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2h7d 1
1 2h7d.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_2h7d 1
1 2h7d.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2h7d 1
1 2h7d.mr . . XPLOR/CNS 5 "chemical shift" "Not applicable" "Not applicable" 0 parsed_2h7d 1
1 2h7d.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2h7d 1
1 2h7d.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2h7d 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_2h7d
_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 STRUCTURAL PROTEIN 02-JUN-06 2H7D
*TITLE SOLUTION STRUCTURE OF THE TALIN F3 DOMAIN IN COMPLEX WITH A
*TITLE 2 CHIMERIC BETA3 INTEGRIN-PIP KINASE PEPTIDE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: TALIN-1;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: F3 DOMAIN;
*COMPND 5 ENGINEERED: YES;
*COMPND 6 MUTATION: YES;
*COMPND 7 MOL_ID: 2;
*COMPND 8 MOLECULE: CHIMERA OF 24-MER PEPTIDE FROM INTEGRIN BETA-3
*COMPND 9 AND 10-MER PEPTIDE FROM PHOSPHATIDYLINOSITOL-4-PHOSPHATE 5-
*COMPND 10 KINASE TYPE-1 GAMMA;
*COMPND 11 CHAIN: B;
*COMPND 12 SYNONYM: CHIMERA OF BETA3-INTEGRIN AND PIP-KINASE;
*COMPND 13 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;
*SOURCE 3 ORGANISM_COMMON: CHICKEN;
*SOURCE 4 GENE: TLN1, TLN;
*SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21;
*SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX-6P2;
*SOURCE 10 MOL_ID: 2;
*SOURCE 11 SYNTHETIC: YES;
*SOURCE 12 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.
*KEYWDS PROTEIN-PEPTIDE COMPLEX, ALPHA HELIX, BETA SHEET
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR K.L.WEGENER
*REVDAT 2 13-FEB-07 2H7D 2
*REVDAT 1 30-JAN-07 2H7D 0
;
save_
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