NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type |
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2455 |
1bym   |
cing | recoord | dress | 1-original | MR format | comment |
*HEADER GENE REGULATION 17-OCT-98 1BYM
*TITLE SOLUTION STRUCTURES OF THE C-TERMINAL DOMAIN OF DIPHTHERIA
*TITLE 2 TOXIN REPRESSOR
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: DIPHTHERIA TOXIN REPRESSOR;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: RESIDUES 130-226;
*COMPND 5 SYNONYM: DTXR(130-226);
*COMPND 6 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE;
*SOURCE 3 GENE: DTXR;
*SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 5 EXPRESSION_SYSTEM_STRAIN: HMS-174;
*SOURCE 6 EXPRESSION_SYSTEM_VECTOR: PQE-31;
*SOURCE 7 OTHER_DETAILS: SWS P33120
*KEYWDS REPRESSOR, DTXR, C-TERMINAL DOMAIN, PROKARYOTIC SH3 DOMAIN,
*KEYWDS 2 TRANSCRIPTION REGULATION, PEPTIDE-BINDING
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR G.WANG, G.P.WYLIE, P.D.TWIGG, D.L.D.CASPAR, J.R.MURPHY,
*AUTHOR 2 T.M.LOGAN
*REVDAT 2 22-DEC-99 1BYM 4 HEADER COMPND REMARK JRNL
*REVDAT 2 2 4 ATOM SOURCE SEQRES
*REVDAT 1 21-OCT-98 1BYM 0
%%% DEPOSITOR INFORMATION
Include address information for the primary and secondary
contacts.
Primary contact
name : Timothy M. Logan
title : Dr.
department : Institute of Molecular Biophysics,
Department of Chemistry
institution : Florida State University
city : Tallahassee
state : Fl.
country : USA
postal code : 32306
telephone number : (850) 644-8979
fax number : (850) 561-1406
email address : logan@sb.fsu.edu
Secondary contact
name : Guangshun Wang
title : Dr.
department : Institute of Molecular Biophysics,
Department of Chemistry
institution : Florida State University
city : Tallahassee
state : Fl.
country : USA
postal code : 32306
telephone number : (850) 644-2286
fax number : (850) 561-1406
email address : gwang@sb.fsu.edu
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%%% FILES DEPOSITED
List the names of all files being deposited at this time for
this structure. Include identifying information (depositor,
molecule, etc. ) within each file. If X_PLOR was used, please
send the molecular structure file (PSF file) as well as the
topology and parameter files for heterogens. For other
programs, please send equivalent files which describes the
topology and stereochemistry of the heterogen.
atomic coordinate file name : dtxr130.dat
Is this file in the form of a complete PDB entry?
[x] No
[ ] Yes
structure factor file name :
format :
NMR restraints file name : dtxr130.tbl
format : X-PLOR
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%%% EXPERIMENTAL DATA (EXPDTA) OR MODEL
Describe the type of experiment and source of radiation by
marking the box(es) that apply.
[ ] theoretical model
[x] NMR
If NMR, the number of models included in this entry: 20 structures
If NMR, is this a minimized average structure?
[x] No
[ ] Yes
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COMPOUND (COMPND)
Present the experiment title, including sufficient detail to
uniquely identify this experiment (e.g., pH, temperature,
ligands). Also complete the block section, repeating it for
each molecule of a complex. PDB will use this data to generate
index files. (E.C. stands for Enzyme Commission.)
Title to be used for this entry : C-terminal domain of diphtheria toxin
repressor, residues 130-226
(NMR, 20 structures
at pH 6.5, 30 degree Celsius)
// \\
molecule name : DtxR(130-226)
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The following are the nmr restraints used to determine the structures to be deposited
at the PDB, Brookhaven.
! Nuclear Overhauser effect (NOE) based distance restraints in X-PLOR format.
set message=off echo=off end
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