BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 51787

Title: Rec114:Mei4 minimal structured complex at pH 7.4   PubMed: 36711595

Deposition date: 2023-01-18 Original release date: 2023-03-07

Authors: Liu, Kaixian; Grasso, Emily; Pu, Stephen; Liu, Shixin; Eliezer, David; Keeney, Scott

Citation: Liu, Kaixian; Grasso, Emily; Pu, Stephen; Liu, Shixin; Eliezer, David; Keeney, Scott. "Structure and DNA bridging activity of the essential Rec114-Mei4 trimer interface"  bioRxiv ., .-. (2023).

Assembly members:
entity_1, polymer, 43 residues, Formula weight is not available
entity_2, polymer, 55 residues, Formula weight is not available

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

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

Entity Sequences (FASTA):
entity_1: MSRGKLEDMEQKETSEVDWI ICFALIQSRNPTLWKRALSR KKG
entity_2: SEASPSEGLTIRVKNVNRNA SRKISKRLIKEKLKDEEFIK WVNKVETVLNKMFEK

Data typeCount
13C chemical shifts291
15N chemical shifts93
1H chemical shifts93

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1Mei41
2Rec1142
3Rec114b2

Entities:

Entity 1, Mei4 43 residues - Formula weight is not available

1   METSERARGGLYLYSLEUGLUASPMETGLU
2   GLNLYSGLUTHRSERGLUVALASPTRPILE
3   ILECYSPHEALALEUILEGLNSERARGASN
4   PROTHRLEUTRPLYSARGALALEUSERARG
5   LYSLYSGLY

Entity 2, Rec114 55 residues - Formula weight is not available

1   SERGLUALASERPROSERGLUGLYLEUTHR
2   ILEARGVALLYSASNVALASNARGASNALA
3   SERARGLYSILESERLYSARGLEUILELYS
4   GLULYSLEULYSASPGLUGLUPHEILELYS
5   TRPVALASNLYSVALGLUTHRVALLEUASN
6   LYSMETPHEGLULYS

Samples:

sample_1: Mei4, [U-100% 13C; U-100% 15N], 600 uM; Rec114, [U-100% 13C; U-100% 15N], 1200 uM; HEPES 25 mM; sodium chloride 100 mM; D2O 5%%; EDTA 0.5 mM; sodium azide .05%; TCEP 1 mM

sample_conditions_1: pH: 7.4; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
3D HNCACOsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HNNsample_1isotropicsample_conditions_1
3D HCC(CO)NH TOCSYsample_1isotropicsample_conditions_1

Software:

TALOS-N - data analysis

NMRbox - data analysis, processing

NMRFAM-SPARKY - data analysis

NMRPipe - processing

TOPSPIN v3 - collection

SMILE - processing

NMR spectrometers:

  • Bruker AVANCE III 800 MHz

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