BMRB Entry 52034

Title:
Ded1p Reca1 domain
Deposition date:
2023-07-13
Original release date:
2023-07-26
Authors:
Hubner, Julian
Citation:

Citation: Hubner, Julian. "Ded1p RecA1 domain"  to be published ., .-..

Assembly members:

Assembly members:
entity_1, polymer, 288 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: baker's yeast   Taxonomy ID: 4932   Superkingdom: Eukaryota   Kingdom: Fungi   Genus/species: Saccharomyces cerevisiae

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pETM-11

Data sets:
Data typeCount
13C chemical shifts420
15N chemical shifts211
1H chemical shifts211

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1Ded1p RecA1 domain1

Entities:

Entity 1, Ded1p RecA1 domain 288 residues - Formula weight is not available

1   GLYARGSERGLYGLYARGTRPILEASPGLY
2   LYSHISVALPROALAPROARGASNGLULYS
3   ALAGLUILEALAILEPHEGLYVALPROGLU
4   ASPPROASNPHEGLNSERSERGLYILEASN
5   PHEASPASNTYRASPASPILEPROVALASP
6   ALASERGLYLYSASPVALPROGLUPROILE
7   THRGLUPHETHRSERPROPROLEUASPGLY
8   LEULEULEUGLUASNILELYSLEUALAARG
9   PHETHRLYSPROTHRPROVALGLNLYSTYR
10   SERVALPROILEVALALAASNGLYARGASP
11   LEUMETALACYSALAGLNTHRGLYSERGLY
12   LYSTHRGLYGLYPHELEUPHEPROVALLEU
13   SERGLUSERPHELYSTHRGLYPROSERPRO
14   GLNPROGLUSERGLNGLYSERPHETYRGLN
15   ARGLYSALATYRPROTHRALAVALILEMET
16   ALAPROTHRARGGLULEUALATHRGLNILE
17   PHEASPGLUALALYSLYSPHETHRTYRARG
18   SERTRPVALLYSALACYSVALVALTYRGLY
19   GLYSERPROILEGLYASNGLNLEUARGGLU
20   ILEGLUARGGLYCYSASPLEULEUVALALA
21   THRPROGLYARGLEUASNASPLEULEUGLU
22   ARGGLYLYSILESERLEUALAASNVALLYS
23   TYRLEUVALLEUASPGLUALAASPARGMET
24   LEUASPMETGLYPHEGLUPROGLNILEARG
25   HISILEVALGLUASPCYSASPMETTHRPRO
26   VALGLYGLUARGGLNTHRLEUMETPHESER
27   ALATHRPHEPROALAASPILEGLNHISLEU
28   ALAARGASPPHELEUSERASPTYRILEPHE
29   LEUSERVALGLYARGVALGLYSER

Samples:

sample_1: Ded1p N-terminal IDR, [U-13C; U-15N], 900 uM; sodium chloride 325 mM; HEPES 20 mM; DTT 1 mM; sodium azide 0.03%

sample_conditions_1: ionic strength: 0.325 M; pH: 7.3; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
3D HNCOsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HN(CA)COsample_1isotropicsample_conditions_1
2D 1H-15N TROSYsample_1isotropicsample_conditions_1
3D HN(CO)CACBsample_1isotropicsample_conditions_1
3D C(CO)NHsample_1isotropicsample_conditions_1

Software:

CARA - chemical shift assignment

NMR spectrometers:

  • Bruker AVANCE NEO 800 MHz

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