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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|
51733 |
2k9u   |
16002 | cing | 2-parsed | STAR | comment |
data_2k9u_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2k9u
_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_2k9u 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2k9u
_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 2k9u "Master copy" parsed_2k9u
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2k9u
_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 2k9u.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2k9u 1
1 2k9u.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2k9u 1
1 2k9u.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2k9u 1
1 2k9u.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2k9u 1
1 2k9u.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2k9u 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_2k9u
_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 24-OCT-08 2K9U
*TITLE SOLUTION NMR STRUCTURE OF CYTOSKELETAL COMPLEX
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: GAMMA FILAMIN;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: UNP RESIDUES 919-1032;
*COMPND 5 SYNONYM: FILAMIN-C, FILAMIN-2, PROTEIN FLNC, ACTIN-BINDING-
*COMPND 6 LIKE PROTEIN, ABP-L, ABP-280-LIKE PROTEIN;
*COMPND 7 ENGINEERED: YES;
*COMPND 8 MOL_ID: 2;
*COMPND 9 MOLECULE: FILAMIN-BINDING LIM PROTEIN 1;
*COMPND 10 CHAIN: B;
*COMPND 11 FRAGMENT: UNP RESIDUES 1-24;
*COMPND 12 SYNONYM: FBLP-1, MITOGEN-INDUCIBLE 2-INTERACTING PROTEIN,
*COMPND 13 MIG2-INTERACTING PROTEIN, MIGFILIN;
*COMPND 14 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_TAXID: 9606;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562;
*SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
*SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PGEX5X-1;
*SOURCE 9 MOL_ID: 2;
*SOURCE 10 SYNTHETIC: YES;
*SOURCE 11 OTHER_DETAILS: SYNTHETIC PEPTIDE OF THE SEQUENCE
*SOURCE 12 CORRESPONDING TO RESIDUES 1-24 OF HUMAN FILAMIN-BINDING
*SOURCE 13 LIM PROTEIN 1, UNIPROT ENTRY Q8WUP2, FBLI1_HUMAN
*KEYWDS CYTOSKELETAL COMPLEX, ALTERNATIVE SPLICING, CELL ADHESION,
*KEYWDS 2 CELL JUNCTION, CELL SHAPE, CYTOPLASM, CYTOSKELETON, LIM
*KEYWDS 3 DOMAIN, METAL-BINDING, POLYMORPHISM, ZINC, STRUCTURAL
*KEYWDS 4 PROTEIN
*EXPDTA SOLUTION NMR
*NUMMDL 20
*AUTHOR S.N.ITHYCHANDA
*REVDAT 1 23-DEC-08 2K9U 0
;
save_
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