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 27120

Title: Backbone chemical shifts of a circularized type III antifreeze protein from Macrozoarces americanus   PubMed: 28691252

Deposition date: 2017-05-31 Original release date: 2017-07-06

Authors: Stevens, Corey; Langelaan, David; Allingham, John; Davies, Peter

Citation: Stevens, Corey; Semrau, Joanna; Chiriac, Dragos; Litschko, Morgan; Campbell, Robert; Langelaan, David; Smith, Steven; Davies, Peter; Allingham, John. "Peptide backbone circularization enhances antifreeze protein thermostability."  Protein Sci. 26, 1932-1941 (2017).

Assembly members:
circAFP, polymer, 74 residues, Formula weight is not available

Natural source:   Common Name: ocean pout   Taxonomy ID: 8199   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Macrozoarces americanus

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET24

Entity Sequences (FASTA):
circAFP: CWEGAANQASVVANQLIPIN TALTLVMMRSEVVTPVGIPA EDIPRLVSMQVNRAVPLGTT LMPDMVKGYAARGK

Data sets:
Data typeCount
13C chemical shifts216
15N chemical shifts69
1H chemical shifts69

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1circAFP1

Entities:

Entity 1, circAFP 74 residues - Formula weight is not available

This is a circularized protein.

1   CYSTRPGLUGLYALAALAASNGLNALASER
2   VALVALALAASNGLNLEUILEPROILEASN
3   THRALALEUTHRLEUVALMETMETARGSER
4   GLUVALVALTHRPROVALGLYILEPROALA
5   GLUASPILEPROARGLEUVALSERMETGLN
6   VALASNARGALAVALPROLEUGLYTHRTHR
7   LEUMETPROASPMETVALLYSGLYTYRALA
8   ALAARGGLYLYS

Samples:

sample_1: circAFP, [U-100% 13C; U-100% 15N], 3 mM; TRIS 20 mM; sodium chloride 50 mM

sample_conditions_1: ionic strength: 70 mM; pH: 7.6; 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 HNCOsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HN(CA)COsample_1isotropicsample_conditions_1

Software:

NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing

CcpNmr_Analysis v2.4, CCPN, Varian - chemical shift assignment, collection, data analysis

NMR spectrometers:

  • Varian INOVA 600 MHz

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