BMRB Entry 25509

Title:
1H, 13C, 15N chemical shift assignments for APOBEC3G NTD variant, sNTD
Deposition date:
2015-02-28
Original release date:
2015-05-05
Authors:
Kouno, Takahide; Luengas, Elizabeth; Shigematu, Megumi; Shandilya, Shivender; Zhang, JingYing; Chen, Luan; Hara, Mayuko; Schiffer, Celia; Harris, Reuben; Matsuo, Hiroshi
Citation:

Citation: Kono, Takahide; Luengas, Elizabeth; Shigematu, Megumi; Shandilya, Shivender; Zhang, JingYing; Chen, Luan; Hara, Mayuko; Schiffer, Celia; Harris, Reuben; Matsuo, Hiroshi. "Structure of the Vif-binding domain of the antiviral enzyme APOBEC3G"  Nat. Struct. Mol. Biol. ., .-..

Assembly members:

Assembly members:
sNTD, polymer, 180 residues, 21316.219 Da.
ZINC ION, non-polymer, 65.409 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pCold-GST

Data sets:
Data typeCount
13C chemical shifts317
15N chemical shifts147
1H chemical shifts289

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity1
2ZINC ION2

Entities:

Entity 1, entity 180 residues - 21316.219 Da.

1   METASPPROASPTHRPHESERTYRASNPHE
2   ASNASNARGPROILELEUSERARGARGASN
3   THRVALTRPLEUCYSTYRGLUVALLYSTHR
4   LYSGLYPROSERARGPROPROLEUASPALA
5   LYSILEPHEARGGLYGLNVALTYRSERGLU
6   ASPLYSTYRHISPROGLUMETARGPHELEU
7   SERLEUVALSERLYSTRPLYSLEUHISARG
8   ASPGLNGLUTYRGLUVALTHRTRPTYRILE
9   SERTRPSERPROCYSTHRLYSCYSALAARG
10   ASPMETALATHRPHELEUGLNGLUASNTHR
11   HISVALTHRLEUTHRILEPHEVALALAARG
12   LEUTYRTYRALATRPASPPROASPTYRGLN
13   GLUALALEUARGSERLEUALAGLNALAGLY
14   ALATHRILELYSILEMETASNTYRASPGLU
15   PHEGLNHISCYSTRPSERLYSPHEVALTYR
16   SERGLNGLYALAPROPHEGLNPROTRPASP
17   GLYLEUASPGLUHISSERGLNALALEUSER
18   GLYARGLEUGLYGLUILELEUARGHISSER

Entity 2, ZINC ION - 65.409 Da.

1   ZN

Related Database Links:

PDB 2MZZ

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