BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 7103

Title: 1H, 15N and 13C assignments of the H98S mutant of acireductone dioxygenase from Klebsiella ATCC 8724

Deposition date: 2006-05-06 Original release date: 2006-11-14

Authors: Ju, Tingting; Pochapsky, Susan; Pochapsky, Thomas

Citation: Ju, TIngting; Pochapsky, Susan; Pochapsky, Thomas. "Model for the solution structure of Fe-ARD"  The BMRB entry is the only known published source for the data..

Assembly members:
H98S mutant of ARD, polymer, 179 residues, Formula weight is not available

Natural source:   Common Name: Klebsiella oxytoca   Taxonomy ID: 571   Superkingdom: Eubacteria   Kingdom: not available   Genus/species: Klebsiella oxytoca

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):
H98S mutant of ARD: SALTIFSVKDPQNSLWHSTN AEEIQQQLNAKGVRFERWQA DRDLGAAPTAETVIAAYQHA IDKLVAEKGYQSWDVISLRA DNPQKEALREKFLNEHTSGE DEVRFFVEGAGLFCLHIGDE VFQVLCEKNDLISVPAHTPH WFDMGSEPNFTAIRIFDNPE GWIAQFTGDDIASAYPRLA

Data sets:
Data typeCount
13C chemical shifts709
15N chemical shifts189
1H chemical shifts1154

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1H98S ARD1

Entities:

Entity 1, H98S ARD 179 residues - Formula weight is not available

1   SERALALEUTHRILEPHESERVALLYSASP
2   PROGLNASNSERLEUTRPHISSERTHRASN
3   ALAGLUGLUILEGLNGLNGLNLEUASNALA
4   LYSGLYVALARGPHEGLUARGTRPGLNALA
5   ASPARGASPLEUGLYALAALAPROTHRALA
6   GLUTHRVALILEALAALATYRGLNHISALA
7   ILEASPLYSLEUVALALAGLULYSGLYTYR
8   GLNSERTRPASPVALILESERLEUARGALA
9   ASPASNPROGLNLYSGLUALALEUARGGLU
10   LYSPHELEUASNGLUHISTHRSERGLYGLU
11   ASPGLUVALARGPHEPHEVALGLUGLYALA
12   GLYLEUPHECYSLEUHISILEGLYASPGLU
13   VALPHEGLNVALLEUCYSGLULYSASNASP
14   LEUILESERVALPROALAHISTHRPROHIS
15   TRPPHEASPMETGLYSERGLUPROASNPHE
16   THRALAILEARGILEPHEASPASNPROGLU
17   GLYTRPILEALAGLNPHETHRGLYASPASP
18   ILEALASERALATYRPROARGLEUALA

Samples:

sample_1: H98S ARD, [U-13C; U-15N], 1 mM; KPi buffer 50 mM; H2O 90%; D2O 10%

conditions_1: pH: 7.4; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
1H15N HSQCsample_1not availableconditions_1
1H,15N-edited NOESYsample_1not availableconditions_1
1H,13C-edited NOESY (aliphatic)sample_1not availableconditions_1
1H,13C edited NOESY (aromatic)sample_1not availableconditions_1
HNCAsample_1not availableconditions_1
HN(CO)CAsample_1not availableconditions_1
HNCACBsample_1not availableconditions_1
CBCA(CO)NHsample_1not availableconditions_1
1H13C HSQCsample_1not availableconditions_1
HCCH TOCSY (aliphatic)sample_1not availableconditions_1
HCCH TOCSY (aromatic)sample_1not availableconditions_1

Software:

No software information available

NMR spectrometers:

  • Varian Unity Plus 600 MHz

Related Database Links:

BMRB 4313
PDB
EMBL CDL21583
GB AAD11793 AEX04546 AFN31360 AHW90075 AID89020
REF WP_004100130 WP_004111302 WP_004130392 WP_004135399 WP_004848741
SP Q9ZFE7

Download simulated HSQC data in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts