BMRB Entry 52590

Title:
Deciphering the RNA recognition by Musashi-1 to design protein and RNA mutants for in vitro and in vivo applications
Deposition date:
2024-08-23
Original release date:
2025-09-09
Authors:
Perez-Rafols, Anna; Perez-Ropero, Guillermo; Cerofolini, Linda; Sperotto, Luca; Roca-Martinez, Joel; Higuera-Rodriguez, Rosa Anahi; Russomanno, Pasquale; Buijs, Jos; Kaiser, Wolfgang; Vranken, Wim; Sattler, Michael; Danielson, Helena; Martelli, Tommaso; Provenzani, Alessandro; Fragai, Marco
Citation:

Citation: Perez-Rafols, Anna; Perez-Ropero, Guillermo; Cerofolini, Linda; Sperotto, Luca; Roca-Martinez, Joel; Higuera-Rodriguez, Rosa Anahi; Russomanno, Pasquale; Kaiser, Wolfgang; Vranken, Wim; Danielson, Helena; Provenzani, Alessandro; Martelli, Tommaso; Sattler, Michael; Buijs, Jos; Fragai, Marco. "Deciphering the RNA recognition by Musashi-1 to design protein and RNA variants for in vitro and in vivo applications"  Nucleic Acids Res. 53, gkaf741-gkaf741 (2025).
PubMed: 40795964

Assembly members:

Assembly members:
entity_1, polymer, 200 residues, Formula weight is not available

Natural source:

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

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET29b

Data sets:
Data typeCount
13C chemical shifts550
15N chemical shifts185
1H chemical shifts185

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1MSI-1 RRM1-RRM2 tandem domain1

Entities:

Entity 1, MSI-1 RRM1-RRM2 tandem domain 200 residues - Formula weight is not available

1   METGLUTHRASPALAPROGLNPROGLYLEU
2   ALASERPROASPSERPROHISASPPROCYS
3   LYSMETPHEILEGLYGLYLEUSERTRPGLN
4   THRTHRGLNGLUGLYLEUARGGLUTYRPHE
5   GLYGLNPHEGLYGLUVALLYSGLUCYSLEU
6   VALMETARGASPPROLEUTHRLYSARGSER
7   ARGGLYPHEGLYPHEVALTHRPHEMETASP
8   GLNALAGLYVALASPLYSVALLEUALAGLN
9   SERARGHISGLULEUASPSERLYSTHRILE
10   ASPPROLYSVALALAPHEPROARGARGALA
11   GLNPROLYSMETVALTHRARGTHRLYSLYS
12   ILEPHEVALGLYGLYLEUSERVALASNTHR
13   THRVALGLUASPVALLYSGLNTYRPHEGLU
14   GLNPHEGLYLYSVALASPASPALAMETLEU
15   METPHEASPLYSTHRTHRASNARGHISARG
16   GLYPHEGLYPHEVALTHRPHEGLUSERGLU
17   ASPILEVALGLULYSVALCYSGLUILEHIS
18   PHEHISGLUILEASNASNLYSMETVALGLU
19   CYSLYSLYSALAGLNPROLYSGLUVALMET
20   SERPROTHRGLYSERALAARGGLYARGSER

Samples:

sample_1: MSI-1 RRM1-RRM2 tandem domain, [U-100% 13C; U-100% 15N], 0.300 mM; MES 20 mM; sodium chloride 100 mM; DTT 1 mM; protease inhibitors 1 mM

sample_conditions_1: ionic strength: 0.242 M; pH: 6; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1

Software:

TOPSPIN - collection, processing

CARA - chemical shift assignment, data analysis

NMR spectrometers:

  • Bruker AVANCE NEO 1200 MHz

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