BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

BMRB Entry 51689

Title: Assignments of human CAPRIN1 residues 607-709 N623TN630T mutant   PubMed: 36018482

Deposition date: 2022-11-08 Original release date: 2022-11-10

Authors: Toyama, Yuki; Rangadurai, Atul Kaushik; Kay, Lewis

Citation: Toyama, Yuki; Rangadurai, Atul Kaushik; Kay, Lewis. "Measurement of 1Halpha transverse relaxation rates in proteins: application to solvent PREs"  J. Biomol. NMR 76, 137-152 (2022).

Assembly members:
entity_1, polymer, 103 residues, Formula weight is not available

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

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

Entity Sequences (FASTA):
entity_1: SRGVSRGGSRGARGLMNGYR GPANGFRGGYDGYRPSFSNT PNSGYTQSQFSAPRDYSGYQ RDGYQQNFKRGSGQSGPRGA PRGRGGPPRPNRGMPQMNTQ QVN

Data sets:
Data typeCount
13C chemical shifts91
15N chemical shifts91
1H chemical shifts91

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1Caprin11

Entities:

Entity 1, Caprin1 103 residues - Formula weight is not available

1   SERARGGLYVALSERARGGLYGLYSERARG
2   GLYALAARGGLYLEUMETTHRGLYTYRARG
3   GLYPROALATHRGLYPHEARGGLYGLYTYR
4   ASPGLYTYRARGPROSERPHESERASNTHR
5   PROASNSERGLYTYRTHRGLNSERGLNPHE
6   SERALAPROARGASPTYRSERGLYTYRGLN
7   ARGASPGLYTYRGLNGLNASNPHELYSARG
8   GLYSERGLYGLNSERGLYPROARGGLYALA
9   PROARGGLYARGGLYGLYPROPROARGPRO
10   ASNARGGLYMETPROGLNMETASNTHRGLN
11   GLNVALASN

Samples:

sample_1: Caprin1 residues 607-709 N623TN630T, [U-100% 13C; U-100% 15N], 300 uM; MES 25 mM

sample_conditions_1: pH: 5.5; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D HNNsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1

Software:

NMRDraw v10.9 - processing

NMRFAM-SPARKY v1.470 - chemical shift assignment

NMR spectrometers:

  • Bruker AVANCE III 600 MHz

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