BMRB Entry 4236

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR4236

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Title:
Sequence-specific Resonance Assignments for the NADP(H)-binding Component (domain III) of Proton-translocating Transhydrogenase from Rhodospirillum rubrum.
Deposition date:
1998-10-02
Original release date:
2000-12-18
Authors:
Jeeves, Mark; Smith, John; Quirk, Philip; Cotton, Nick; Jackson, Baz
Citation:

Citation: Jeeves, Mark; Smith, John; Quirk, Philip; Cotton, Nick; Jackson, Baz. "Solution structure of the NADP(H)-binding component (dIII) of proton-translocating transhydrogenase from Rhodospirillum rubrum"  Biochim. Biophys. Acta 1459, 248-257 (2000).
PubMed: 11004437

Assembly members:

Assembly members:
Proton-translocating nicotinamide nucleotide transhydrogenase domain III, polymer, 203 residues, 21466 Da.
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE, non-polymer, 743.405 Da.

Natural source:

Natural source:   Common Name: R.rubrum   Taxonomy ID: 1085   Superkingdom: Eubacteria   Kingdom: not available   Genus/species: Rhodospirillum rubrum

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET21c

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Proton-translocating nicotinamide nucleotide transhydrogenase domain III: MNRSIFNVILGGFGSEGGVA AAGGAAGDRSVKAGSAEDAA FIMKNASKVIIVPGYGMAVA QAQHALREMADVLKKEGVEV SYAIHPVAGRMPGHMNVLLA EANVPYDEVFELEEINSSFQ TADVAFVIGANDVTNPAAKT DPSSPIYGMPILDVEKAGTV LFIKRSMASGYAGVENELFF RNNTMMLFGDAKKMTEQIVQ AMN

Data sets:
Data typeCount
13C chemical shifts549
15N chemical shifts182
1H chemical shifts387

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1THIII1
2NADP2

Entities:

Entity 1, THIII 203 residues - 21466 Da.

1   METASNARGSERILEPHEASNVALILELEU
2   GLYGLYPHEGLYSERGLUGLYGLYVALALA
3   ALAALAGLYGLYALAALAGLYASPARGSER
4   VALLYSALAGLYSERALAGLUASPALAALA
5   PHEILEMETLYSASNALASERLYSVALILE
6   ILEVALPROGLYTYRGLYMETALAVALALA
7   GLNALAGLNHISALALEUARGGLUMETALA
8   ASPVALLEULYSLYSGLUGLYVALGLUVAL
9   SERTYRALAILEHISPROVALALAGLYARG
10   METPROGLYHISMETASNVALLEULEUALA
11   GLUALAASNVALPROTYRASPGLUVALPHE
12   GLULEUGLUGLUILEASNSERSERPHEGLN
13   THRALAASPVALALAPHEVALILEGLYALA
14   ASNASPVALTHRASNPROALAALALYSTHR
15   ASPPROSERSERPROILETYRGLYMETPRO
16   ILELEUASPVALGLULYSALAGLYTHRVAL
17   LEUPHEILELYSARGSERMETALASERGLY
18   TYRALAGLYVALGLUASNGLULEUPHEPHE
19   ARGASNASNTHRMETMETLEUPHEGLYASP
20   ALALYSLYSMETTHRGLUGLNILEVALGLN
21   ALAMETASN

Entity 2, NADP - C21 H28 N7 O17 P3 - 743.405 Da.

1   NAP

Samples:

sample_one: Proton-translocating nicotinamide nucleotide transhydrogenase domain III, [U-13C; U-15N], 0.8 mM; NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE 0.8 mM; H2O 90%; D2O 10%; HEPES 20 mM; sodium azide 0.01 % (w/v); AEBSF protease inhibitor 20 uM; NADP+ 2 uM

sample_conditions_one: pH: 7.2; temperature: 303 K

Experiments:

NameSampleSample stateSample conditions
not availablesample_onenot availablesample_conditions_one

Software:

No software information available

NMR spectrometers:

  • VARIAN UNITY-PLUS 600 MHz

Related Database Links:

PDB
GB AAA62495 AAC43257 ABC22981 AEO48711
PRF 2102322C
REF WP_011390030 YP_427268
SP P0C188 Q2RSB4
AlphaFold P0C188 Q2RSB4

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks