NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type |
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29735 |
1bbo   |
cing | 2-parsed | STAR | comment |
data_1bbo_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1bbo
_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_1bbo 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1bbo
_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 1bbo "Master copy" parsed_1bbo
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1bbo
_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 1bbo.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1bbo 1
1 1bbo.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1bbo 1
1 1bbo.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1bbo 1
1 1bbo.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1bbo 1
1 1bbo.mr . . XPLOR/CNS 5 distance NOE simple 0 parsed_1bbo 1
1 1bbo.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1bbo 1
1 1bbo.mr . . XPLOR/CNS 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1bbo 1
1 1bbo.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1bbo 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_1bbo
_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 DNA-BINDING PROTEIN 01-MAY-92 1BBO
*COMPND HUMAN ENHANCER-BINDING PROTEIN MBP-1 MUTANT WITH CYS 11
*COMPND 2 REPLACED BY ABU (C11ABU) (NMR, 60 STRUCTURES)
*SOURCE HUMAN (HOMO SAPIENS) RECOMBINANT FORM EXPRESSED IN
*SOURCE 2 (ESCHERICHIA COLI)
*AUTHOR G.M.CLORE,J.G.OMICHINSKI,A.M.GRONENBORN
*REVDAT 1 31-OCT-93 1BBO 0
REMARK Experimental NMR restraints used to determine the
REMARK high resolution three-dimensional solution structure of the double
REMARK Cys2His2 zinc finger from the human enhance rbinding protein MBP-1
REMARK
REMARK
REMARK
REMARK Authors: G.M. Clore, J.G. Omichinski and A.M. Gronenborn
REMARK
REMARK References
REMARK
REMARK 1. J.G. Omichinski, G.M. Clore, M. Robien, K. Sakaguchi, E. Appella
REMARK & A.M. Gronenborn (1992) High resolution solution structure of the
REMARK double Cys2His2 zinc finger from the human enhancer binding protein
REMARK MBP-1. Biochemistry in press
REMARK
REMARK Details of the structure determination and all structural
REMARK statistics are given in ref. 1 (i.e. agreement with experimental
REMARK restraints, deviations from ideality for bond lengths, angles,
REMARK planes and chirality, non-bonded contacts, atomic rms differences
REMARK between the calculated structures).
REMARK The structures are based on 1135 interproton distance restraints
REMARK derived from NOE measurements; and 55 phi, 44 psi and 45 chi1
REMARK torsion angle restraints derived from coupling constants and NOE data,
REMARK using the conformational grid search program STEROSEARCH (Nilges, M.
REMARK Clore, G.M. & Gronenborn, A.M. (1990) Biopolymers 29, 813
REMARK
REMARK The method used to determine the structures
REMARK is the hybrid metric matrix distance geometry-dynamical simulated
REMARK annealing method [Nilges, M., Clore, G.M. & Gronenborn, A.M.
REMARK FEBS Lett. 229, 317-324 (1988)].
REMARK
REMARK
REMARK
REMARK All the coordinates
REMARK are included here as a separate file: mbp_brookhaven.pdb
REMARK
REMARK The NOE restraints are given in (A) and the torsion angle restraints
REMARK in (B).
REMARK
REMARK
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save_
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